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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3CCSC3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3CCSC3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O2S2/c1-15-3-7-17(8-4-15)20-21(18-9-5-16(2)6-10-18)30-22(25-20)24-19(27)11-12-26-13-14-29-23(26)28/h3-10H,11-14H2,1-2H3,(H,24,25,27)