(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(4-ethylanilino)thiazol-4-one CAS Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-ethylanilino)-4-thiazolone IUPAC Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-ethylanilino)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(4-ethylanilino)-2-thiazolin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC)OC)S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC(=C(C=C3)OCC)OC)/S2

InChI

InChI=1S/C21H22N2O3S/c1-4-14-6-9-16(10-7-14)22-21-23-20(24)19(27-21)13-15-8-11-17(26-5-2)18(12-15)25-3/h6-13H,4-5H2,1-3H3,(H,22,23,24)/b19-13-