4-[2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetyl]amino]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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