N-(4,5-dihydro-1,3-thiazol-2-yl)-N-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-N-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-N-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-N-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-N-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]acetamide Traditional Name: N-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-N-(2-thiazolin-2-yl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)OC(=N1)C2=CC=CC=C2)C3=NCCS3

Isomeric SMILES

CC(=O)N(C=C1C(=O)OC(=N1)C2=CC=CC=C2)C3=NCCS3

InChI

InChI=1S/C15H13N3O3S/c1-10(19)18(15-16-7-8-22-15)9-12-14(20)21-13(17-12)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3