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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2OS/c1-21-18-22(2)28-26(19-21)34-30(31-28)32(20-23-12-6-3-7-13-23)29(33)27(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,27H,20H2,1-2H3