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2-(4-ethoxyphenyl)imino-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-propyl-1,3-thiazolidin-4-one

2-(4-ethoxyphenyl)imino-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-propyl-1,3-thiazolidin-4-one

Systemtic Name:2-(4-ethoxyphenyl)imino-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-propyl-1,3-thiazolidin-4-one
Openeye Name:2-(4-ethoxyphenyl)imino-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-propyl-thiazolidin-4-one
CAS Name:2-(4-ethoxyphenyl)imino-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-propyl-4-thiazolidinone
IUPAC Name:2-(4-ethoxyphenyl)imino-5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-propyl-1,3-thiazolidin-4-one
Traditional Name:5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-p-phenetylimino-3-propyl-thiazolidin-4-one
Formula: C28H31N3O3S
MolecularWeight: 489.62904
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C)SC1=NC4=CC=C(C=C4)OCC


Isomeric SMILES

CCCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C)SC1=NC4=CC=C(C=C4)OCC


InChI

InChI=1S/C28H31N3O3S/c1-6-16-30-27(32)26(35-28(30)29-22-8-12-25(13-9-22)34-7-2)18-21-17-19(3)31(20(21)4)23-10-14-24(33-5)15-11-23/h8-15,17-18H,6-7,16H2,1-5H3


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