N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3CCSC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3CCSC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O4S2/c1-29-17-7-3-15(4-8-17)20-21(16-5-9-18(30-2)10-6-16)32-22(25-20)24-19(27)11-12-26-13-14-31-23(26)28/h3-10H,11-14H2,1-2H3,(H,24,25,27)