N-(4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-15-9-8-14-18-20(15)23-22(26-18)24-21(25)19(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-14,19H,1H3,(H,23,24,25)