N-[4-[(4E)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-5-oxo-4-(2-thienylmethylene)oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-5-oxo-4-(thiophen-2-ylmethylidene)-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-5-oxo-4-(thiophen-2-ylmethylidene)-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-5-keto-4-(2-thenylidene)-2-oxazolin-2-yl]phenyl]acetamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC=CS3)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C/C3=CC=CS3)/C(=O)O2

InChI

InChI=1S/C16H12N2O3S/c1-10(19)17-12-6-4-11(5-7-12)15-18-14(16(20)21-15)9-13-3-2-8-22-13/h2-9H,1H3,(H,17,19)/b14-9+