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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-indan-5-yl-N-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-yl)-N-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-indan-5-yl-N-phenyl-acetamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2OS/c27-23(16-17-13-14-18-7-6-8-19(18)15-17)26(20-9-2-1-3-10-20)24-25-21-11-4-5-12-22(21)28-24/h1-5,9-15H,6-8,16H2