N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfanyl]acetamide
Molecular Formula:
C20H20N4O4S2
InChI: InChI=1/C20H20N4O4S2/c1-4-8-24-15-7-6-14(27-5-2)10-16(15)30-20(24)22-19(26)12-29-11-18(25)21-17-9-13(3)28-23-17/h1,6-7,9-10H,5,8,11-12H2,2-3H3,(H,21,23,25)/b22-20-/f/h21H
InChIKey: InChIKey=QSKCCGXJFXQNCW-UPYHGJEODY
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CSCC(=O)NC3=NOC(=C3)C)S2)CC#C
Names:
N-(6-ethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethylsulfanyl]acetamide
Registries:
PubChem CID 3559366
PubChem ID 4815579
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