N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-diphenyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-diphenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-diphenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-diphenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-diphenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3,3-diphenyl-propionamide Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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