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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-2-carboxamide Openeye Name: N-indan-1-ylthiazole-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-2-carboxamide Traditional Name: N-indan-1-ylthiazole-2-carboxamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NC=CS3

InChI

InChI=1S/C13H12N2OS/c16-12(13-14-7-8-17-13)15-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2,(H,15,16)