(5R)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-phenyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Openeye Name: (5R)-2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-5-phenyl-thiazol-4-one CAS Name: (5R)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-phenyl-4-thiazolone IUPAC Name: (5R)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Traditional Name: (5R)-2-[(N'E)-N'-p-anisylidenehydrazino]-5-phenyl-2-thiazolin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=O)[C@H](S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-22-14-9-7-12(8-10-14)11-18-20-17-19-16(21)15(23-17)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,19,20,21)/b18-11+/t15-/m1/s1