N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,3-diphenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,3-diphenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,3-diphenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3,3-diphenyl-propionamide Formula: C31H28N2OS MolecularWeight: 476.63182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H28N2OS/c1-22-18-23(2)30-28(19-22)35-31(32-30)33(21-24-12-6-3-7-13-24)29(34)20-27(25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,27H,20-21H2,1-2H3