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

Systemtic Name: 1-ethyl-3-[4-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]urea Openeye Name: 1-ethyl-3-[4-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]urea CAS Name: 1-ethyl-3-[4-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]urea IUPAC Name: 1-ethyl-3-[4-[3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]urea Traditional Name: 1-ethyl-3-[4-[4-keto-3-(2-methoxy-5-methyl-phenyl)thiazolidin-2-yl]phenyl]urea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCNC(=O)NC1=CC=C(C=C1)C2N(C(=O)CS2)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H23N3O3S/c1-4-21-20(25)22-15-8-6-14(7-9-15)19-23(18(24)12-27-19)16-11-13(2)5-10-17(16)26-3/h5-11,19H,4,12H2,1-3H3,(H2,21,22,25)