ethyl 2-[(4Z)-1-(4-methoxyphenyl)-5-oxidanylidene-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[(4Z)-1-(4-methoxyphenyl)-5-oxidanylidene-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[(4Z)-1-(4-methoxyphenyl)-5-oxo-4-(3-pyridylmethylene)imidazol-2-yl]sulfanylacetate CAS Name: 2-[[(4Z)-1-(4-methoxyphenyl)-5-oxo-4-(3-pyridinylmethylidene)-2-imidazolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-1-(4-methoxyphenyl)-5-oxo-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylacetate Traditional Name: 2-[[(4Z)-5-keto-1-(4-methoxyphenyl)-4-(3-pyridylmethylene)-2-imidazolin-2-yl]thio]acetic acid ethyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=CC2=CN=CC=C2)C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CSC1=N/C(=C\C2=CN=CC=C2)/C(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-3-27-18(24)13-28-20-22-17(11-14-5-4-10-21-12-14)19(25)23(20)15-6-8-16(26-2)9-7-15/h4-12H,3,13H2,1-2H3/b17-11-