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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-(propanoylamino)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(1-oxopropylamino)-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(propanoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-4-methyl-2-propionamido-thiazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C17H19N3O2S/c1-3-14(21)20-17-18-10(2)15(23-17)16(22)19-13-8-7-11-5-4-6-12(11)9-13/h7-9H,3-6H2,1-2H3,(H,19,22)(H,18,20,21)