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

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-26-16-9-8-14(10-17(16)27-2)21-18(24)11-15-12-28-20(22-15)23-19(25)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23,25)