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N-(4-hexoxyphenyl)-2-[(2Z)-4-oxidanylidene-3-phenyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide

N-(4-hexoxyphenyl)-2-[(2Z)-4-oxidanylidene-3-phenyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(4-hexoxyphenyl)-2-[(2Z)-4-oxidanylidene-3-phenyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(4-hexoxyphenyl)-2-[(2Z)-4-oxo-3-phenyl-2-(2-thienylsulfonylimino)thiazolidin-5-yl]acetamide
CAS Name:N-(4-hexoxyphenyl)-2-[(2Z)-4-oxo-3-phenyl-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]acetamide
IUPAC Name:N-(4-hexoxyphenyl)-2-[(2Z)-4-oxo-3-phenyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(4-hexoxyphenyl)-2-[(2Z)-4-keto-3-phenyl-2-(2-thienylsulfonylimino)thiazolidin-5-yl]acetamide
Formula: C27H29N3O5S3
MolecularWeight: 571.73126
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=CS3)S2)C4=CC=CC=C4


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)C4=CC=CC=C4


InChI

InChI=1S/C27H29N3O5S3/c1-2-3-4-8-17-35-22-15-13-20(14-16-22)28-24(31)19-23-26(32)30(21-10-6-5-7-11-21)27(37-23)29-38(33,34)25-12-9-18-36-25/h5-7,9-16,18,23H,2-4,8,17,19H2,1H3,(H,28,31)/b29-27-


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