N-(2,3-dihydro-1H-inden-1-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-indan-1-yl-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-indan-1-yl-2,4-dimethyl-thiazole-5-carboxamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H16N2OS/c1-9-14(19-10(2)16-9)15(18)17-13-8-7-11-5-3-4-6-12(11)13/h3-6,13H,7-8H2,1-2H3,(H,17,18)