N-(1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-N-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(o-tolyl)-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(o-tolyl)-N-phenyl-acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2OS/c1-16-9-5-6-10-17(16)15-21(25)24(18-11-3-2-4-12-18)22-23-19-13-7-8-14-20(19)26-22/h2-14H,15H2,1H3