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

Systemtic Name: N-[4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O3S/c1-14(25)24(17-10-6-3-7-11-17)21-22-16(13-28-21)12-18-20(26)27-19(23-18)15-8-4-2-5-9-15/h2-13H,1H3/b18-12-