N-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3)OC

InChI

InChI=1S/C18H17N3O4S2/c1-24-14-4-3-12(7-15(14)25-2)19-16(22)8-13-10-27-18(20-13)21-17(23)11-5-6-26-9-11/h3-7,9-10H,8H2,1-2H3,(H,19,22)(H,20,21,23)