2-acetamido-N-(2,3-dihydro-1H-inden-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-(2,3-dihydro-1H-inden-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-indan-2-yl-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(2,3-dihydro-1H-inden-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(2,3-dihydro-1H-inden-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-indan-2-yl-1,3-benzothiazole-6-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H17N3O2S/c1-11(23)20-19-22-16-7-6-14(10-17(16)25-19)18(24)21-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15H,8-9H2,1H3,(H,21,24)(H,20,22,23)