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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-indan-2-yl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-indan-2-yl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C21H17N3OS/c25-20(22-17-11-14-5-1-2-6-15(14)12-17)16-7-8-18-19(13-16)26-21(23-18)24-9-3-4-10-24/h1-10,13,17H,11-12H2,(H,22,25)