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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-cyano-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-cyano-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-cyanobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-cyanobenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-cyano-benzamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3OS/c1-11-16(13-5-7-15(19)8-6-13)21-18(24-11)22-17(23)14-4-2-3-12(9-14)10-20/h2-9H,1H3,(H,21,22,23)