1-(4-methoxyphenyl)-4-[(2Z)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-4-[(2Z)-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-4-[(2Z)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)hydrazino]-2,5-dihydropyrrole-3-carbonitrile CAS Name: 1-(4-methoxyphenyl)-4-[(2Z)-2-(4-oxo-3-phenyl-2-thiazolidinylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 1-(4-methoxyphenyl)-4-[(2Z)-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 4-[(N'Z)-N'-(4-keto-3-phenyl-thiazolidin-2-ylidene)hydrazino]-1-(4-methoxyphenyl)-3-pyrroline-3-carbonitrile Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=C(C2)NN=C3N(C(=O)CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=C(C2)N/N=C\3/N(C(=O)CS3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H19N5O2S/c1-28-18-9-7-16(8-10-18)25-12-15(11-22)19(13-25)23-24-21-26(20(27)14-29-21)17-5-3-2-4-6-17/h2-10,23H,12-14H2,1H3/b24-21-