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

Systemtic Name: N-butan-2-yl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenethyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenethyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-phenethylbenzamide IUPAC Name: N-butan-2-yl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenethylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenethyl-N-sec-butyl-benzamide Formula: C28H27ClN2OS MolecularWeight: 475.04478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CCC(C)N(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2OS/c1-3-20(2)31(28-30-26(19-33-28)23-15-17-24(29)18-16-23)27(32)25-12-8-7-11-22(25)14-13-21-9-5-4-6-10-21/h4-12,15-20H,3,13-14H2,1-2H3