N-[2-[[(2-morpholin-4-yl1,3-thiazole-4-carbonyl)amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Molecular Formula:
C19H23N5O7S2
InChI: InChI=1/C19H23N5O7S2/c25-17(22-23-18(26)14-12-32-19(21-14)24-5-7-29-8-6-24)3-4-20-33(27,28)13-1-2-15-16(11-13)31-10-9-30-15/h1-2,11-12,20H,3-10H2,(H,22,25)(H,23,26)/f/h22-23H
InChIKey: InChIKey=AJJDSLZOZJZNHX-PDJAEHLQCB
SMILES: C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4
Names:
N-[2-[[(2-morpholin-4-yl1,3-thiazole-4-carbonyl)amino]carbamoyl]ethyl]-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide
Registries:
PubChem CID 4830371
PubChem ID 9793851
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