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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-indan-2-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-indan-2-yl-1,3-benzothiazole-6-carboxamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H14N2OS/c20-17(13-5-6-15-16(9-13)21-10-18-15)19-14-7-11-3-1-2-4-12(11)8-14/h1-6,9-10,14H,7-8H2,(H,19,20)