N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-5-methyl-isoxazole-3-carboxamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C15H11N3O2S/c1-8-6-11(18-20-8)14(19)17-15-16-13-10-5-3-2-4-9(10)7-12(13)21-15/h2-6H,7H2,1H3,(H,16,17,19)