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

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-keto-2-(veratrylamino)ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H19N3O4S2/c1-25-14-6-5-12(8-15(14)26-2)10-20-17(23)9-13-11-28-19(21-13)22-18(24)16-4-3-7-27-16/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22,24)