N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3,3-diphenyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3,3-diphenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3,3-diphenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3,3-diphenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3,3-diphenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3,3-diphenyl-propionamide Formula: C28H21ClN2OS MolecularWeight: 468.99714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN2OS/c29-22-14-9-15-23(18-22)31(28-30-25-16-7-8-17-26(25)33-28)27(32)19-24(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-18,24H,19H2