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

Systemtic Name: N-(4-methoxyphenyl)-2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5R)-3-allyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5R)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-allyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O5S3 MolecularWeight: 465.56626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=CS3)S2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NS(=O)(=O)C3=CC=CS3)S2)CC=C

InChI

InChI=1S/C19H19N3O5S3/c1-3-10-22-18(24)15(12-16(23)20-13-6-8-14(27-2)9-7-13)29-19(22)21-30(25,26)17-5-4-11-28-17/h3-9,11,15H,1,10,12H2,2H3,(H,20,23)/t15-/m1/s1