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N-[4-[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]butyl]benzamide

N-[4-[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]butyl]benzamide

Systemtic Name:N-[4-[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]butyl]benzamide
Openeye Name:N-[4-[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]butyl]benzamide
CAS Name:N-[4-[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]butyl]benzamide
IUPAC Name:N-[4-[3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]butyl]benzamide
Traditional Name:N-[4-(4-keto-3-p-phenetyl-2-p-phenetylimino-thiazolidin-5-yl)butyl]benzamide
Formula: C30H33N3O4S
MolecularWeight: 531.66572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CCCCNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CCCCNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCC


InChI

InChI=1S/C30H33N3O4S/c1-3-36-25-17-13-23(14-18-25)32-30-33(24-15-19-26(20-16-24)37-4-2)29(35)27(38-30)12-8-9-21-31-28(34)22-10-6-5-7-11-22/h5-7,10-11,13-20,27H,3-4,8-9,12,21H2,1-2H3,(H,31,34)


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