2,2-diphenyl-N-(2-propyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(2-propyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2,2-diphenyl-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2,2-diphenyl-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2,2-diphenyl-N-(2-propyl-1,3-benzothiazol-6-yl)acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c1-2-9-22-26-20-15-14-19(16-21(20)28-22)25-24(27)23(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-16,23H,2,9H2,1H3,(H,25,27)