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

Systemtic Name: 4-[2-(4-methylphenyl)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(p-tolyl)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(4-methylphenyl)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(4-methylphenyl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(p-tolyl)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H17N3O2S/c1-13-2-4-14(5-3-13)12-17(23)21-16-8-6-15(7-9-16)18(24)22-19-20-10-11-25-19/h2-11H,12H2,1H3,(H,21,23)(H,20,22,24)