N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(indan-5-ylthio)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O2S2/c1-12(24)21-15-6-8-17-18(10-15)27-20(22-17)23-19(25)11-26-16-7-5-13-3-2-4-14(13)9-16/h5-10H,2-4,11H2,1H3,(H,21,24)(H,22,23,25)