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

Systemtic Name: 2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-indan-5-yl-4-methyl-thiazole-5-carboxamide CAS Name: 2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-N-indan-5-yl-4-methyl-thiazole-5-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H17N3O2S/c1-9-14(22-16(17-9)18-10(2)20)15(21)19-13-7-6-11-4-3-5-12(11)8-13/h6-8H,3-5H2,1-2H3,(H,19,21)(H,17,18,20)