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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-phenethyl-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-phenethyl-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-phenethylbenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-phenethylbenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-phenethyl-benzamide Formula: C24H19ClN2OS MolecularWeight: 418.93846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2OS/c25-21-13-7-6-12-20(21)22-16-29-24(26-22)27-23(28)19-11-5-4-10-18(19)15-14-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,26,27,28)