5-[(3-chlorophenyl)carbonylamino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-2-methyl-N-(2-methylthiazol-5-yl)benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-2-methyl-N-(2-methyl-5-thiazolyl)benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide Traditional Name: 5-[(3-chlorobenzoyl)amino]-2-methyl-N-(2-methylthiazol-5-yl)benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(S3)C

InChI

InChI=1S/C19H16ClN3O2S/c1-11-6-7-15(22-18(24)13-4-3-5-14(20)8-13)9-16(11)19(25)23-17-10-21-12(2)26-17/h3-10H,1-2H3,(H,22,24)(H,23,25)