N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-(o-tolyl)acetamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C24H22N2OS/c1-3-18-12-14-20(15-13-18)26(23(27)16-19-9-5-4-8-17(19)2)24-25-21-10-6-7-11-22(21)28-24/h4-15H,3,16H2,1-2H3