2-amino-4-ethyl-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide
Molecular Formula:
C19H26N4O3S
InChI: InChI=1/C19H26N4O3S/c1-4-6-7-10-26-15-9-8-13(11-16(15)25-3)12-21-23-18(24)17-14(5-2)22-19(20)27-17/h8-9,11-12H,4-7,10H2,1-3H3,(H2,20,22)(H,23,24)/f/h23H,20H2
InChIKey: InChIKey=CKVHJPIKMNPGCT-JBTVVEHSCM
SMILES: CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)CC)OC
Names:
2-amino-4-ethyl-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1687274
PubChem ID 6575231
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