3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C3=CC=C(C=C3)Cl

InChI

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