N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(2-thienyl)isoxazole-3-carboxamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C14H11N3O3S2/c1-7-12(8(2)18)22-14(15-7)16-13(19)9-6-10(20-17-9)11-4-3-5-21-11/h3-6H,1-2H3,(H,15,16,19)