3-ethyl-1-[2-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-1-methyl-urea

Systemtic Name: 3-ethyl-1-[2-[(2R)-2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-1-methyl-urea Openeye Name: 3-ethyl-1-[2-[(2R)-2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]ethyl]-1-methyl-urea CAS Name: 3-ethyl-1-[2-[(2R)-2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]-1-methylurea IUPAC Name: 3-ethyl-1-[2-[(2R)-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1-methylurea Traditional Name: 3-ethyl-1-[2-[(2R)-4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]ethyl]-1-methyl-urea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C)CCN1C(SCC1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)N(C)CCN1[C@H](SCC1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3S/c1-4-17-16(21)18(2)9-10-19-14(20)11-23-15(19)12-5-7-13(22-3)8-6-12/h5-8,15H,4,9-11H2,1-3H3,(H,17,21)/t15-/m1/s1