N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3,5-dimethyl-isoxazole-4-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H17N3O2S/c1-10-16(11(2)23-21-10)17(22)20-18-19-15(9-24-18)14-7-6-12-4-3-5-13(12)8-14/h6-9H,3-5H2,1-2H3,(H,19,20,22)