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

Systemtic Name: N-(4-hexoxyphenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-3-allyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: N-(4-hexoxyphenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-hexoxyphenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2Z)-3-allyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C24H29N3O5S3 MolecularWeight: 535.69916

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S3/c1-3-5-6-7-15-32-19-12-10-18(11-13-19)25-21(28)17-20-23(29)27(14-4-2)24(34-20)26-35(30,31)22-9-8-16-33-22/h4,8-13,16,20H,2-3,5-7,14-15,17H2,1H3,(H,25,28)/b26-24-