N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-indan-5-yl-N-(o-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-indan-5-yl-N-(o-tolyl)acetamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H22N2OS/c1-17-7-2-4-11-22(17)27(25-26-21-10-3-5-12-23(21)29-25)24(28)16-18-13-14-19-8-6-9-20(19)15-18/h2-5,7,10-15H,6,8-9,16H2,1H3