N-(1,3-benzothiazol-2-yl)-3,3-diphenyl-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,3-diphenyl-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3,3-diphenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,3-diphenyl-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,3-diphenyl-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-3,3-diphenyl-propionamide Formula: C31H28N2OS MolecularWeight: 476.63182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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