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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2OS/c1-11-15(13-8-5-9-14(18)10-13)19-17(22-11)20-16(21)12-6-3-2-4-7-12/h2-10H,1H3,(H,19,20,21)