2-[(4-chlorophenyl)carbonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(4-methylthiazol-2-yl)benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-11-10-25-18(20-11)22-17(24)14-4-2-3-5-15(14)21-16(23)12-6-8-13(19)9-7-12/h2-10H,1H3,(H,21,23)(H,20,22,24)