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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-5-thiophen-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-indan-1-yl-3-methyl-5-(2-thienyl)isoxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-5-thiophen-2-yl-4-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-5-thiophen-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-indan-1-yl-3-methyl-5-(2-thienyl)isoxazole-4-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2CCC3=CC=CC=C23)C4=CC=CS4

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2CCC3=CC=CC=C23)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S/c1-11-16(17(22-20-11)15-7-4-10-23-15)18(21)19-14-9-8-12-5-2-3-6-13(12)14/h2-7,10,14H,8-9H2,1H3,(H,19,21)