N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-2,2-diphenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2,2-diphenyl-acetamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2OS/c1-18(2)17-27(25-26-21-15-9-10-16-22(21)29-25)24(28)23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,23H,17H2,1-2H3