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

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(o-anisidino)ethyl]thiazol-2-yl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-25-16-10-6-5-9-15(16)21-17(23)11-14-12-26-19(20-14)22-18(24)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,21,23)(H,20,22,24)