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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenethyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-phenethyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-phenethylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenethylbenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-phenethyl-benzamide Formula: C25H21ClN2OS MolecularWeight: 432.96504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2OS/c1-17-23(20-13-15-21(26)16-14-20)27-25(30-17)28-24(29)22-10-6-5-9-19(22)12-11-18-7-3-2-4-8-18/h2-10,13-16H,11-12H2,1H3,(H,27,28,29)