5-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

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