N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,2-diphenyl-acetamide Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H22N2OS/c1-19-22(28-30-24-16-8-9-18-25(24)32-28)15-10-17-23(19)29-27(31)26(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-18,26H,1H3,(H,29,31)