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

Systemtic Name: 2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[(2,5-dimethoxyphenyl)methylene]hydrazino]-5-phenyl-thiazol-4-one CAS Name: 2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-5-phenyl-4-thiazolone IUPAC Name: 2-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-5-phenyl-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-(2,5-dimethoxybenzylidene)hydrazino]-5-phenyl-2-thiazolin-4-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC2=NC(=O)C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-14-8-9-15(24-2)13(10-14)11-19-21-18-20-17(22)16(25-18)12-6-4-3-5-7-12/h3-11,16H,1-2H3,(H,20,21,22)/b19-11+