1-(4-chlorophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4,5-diphenylthiazol-2-yl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4,5-diphenyl-2-thiazolyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4,5-diphenylthiazol-2-yl)cyclobutanecarboxamide Formula: C26H21ClN2OS MolecularWeight: 444.97574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21ClN2OS/c27-21-14-12-20(13-15-21)26(16-7-17-26)24(30)29-25-28-22(18-8-3-1-4-9-18)23(31-25)19-10-5-2-6-11-19/h1-6,8-15H,7,16-17H2,(H,28,29,30)