1-(4-ethoxyphenyl)-3-[3-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[3-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[3-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[3-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[3-[3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]urea Traditional Name: 1-[3-[4-keto-3-(2-methoxy-5-methyl-phenyl)thiazolidin-2-yl]phenyl]-3-p-phenetyl-urea Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C3N(C(=O)CS3)C4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C26H27N3O4S/c1-4-33-21-11-9-19(10-12-21)27-26(31)28-20-7-5-6-18(15-20)25-29(24(30)16-34-25)22-14-17(2)8-13-23(22)32-3/h5-15,25H,4,16H2,1-3H3,(H2,27,28,31)