N-[[4-[4-(4-methylthiophen-2-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-methylthiophen-2-yl)phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-methyl-2-thienyl)phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide CAS Name: N-[[4-[4-(4-methyl-2-thiophenyl)phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-methylthiophen-2-yl)phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide Traditional Name: N-[[5-keto-4-[4-(4-methyl-2-thienyl)phenyl]-3-isoxazolin-2-yl]methyl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC=C(C=C2)C3=CN(OC3=O)CNC(=O)C

Isomeric SMILES

CC1=CSC(=C1)C2=CC=C(C=C2)C3=CN(OC3=O)CNC(=O)C

InChI

InChI=1S/C17H16N2O3S/c1-11-7-16(23-9-11)14-5-3-13(4-6-14)15-8-19(22-17(15)21)10-18-12(2)20/h3-9H,10H2,1-2H3,(H,18,20)