N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[4-(2-chlorophenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[4-(2-chlorophenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2OS/c22-18-12-5-4-11-17(18)19-14-26-21(23-19)24(20(25)16-9-6-10-16)13-15-7-2-1-3-8-15/h1-5,7-8,11-12,14,16H,6,9-10,13H2