1-[[3-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-thiophen-2-yl-urea

Systemtic Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-thiophen-2-yl-urea Openeye Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-oxazolidin-5-yl]methyl]-3-(2-thienyl)urea CAS Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-5-oxazolidinyl]methyl]-3-thiophen-2-ylurea IUPAC Name: 1-[[3-(3,4-diethoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-thiophen-2-ylurea Traditional Name: 1-[[3-(3,4-diethoxyphenyl)-2-keto-oxazolidin-5-yl]methyl]-3-(2-thienyl)urea Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NC3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CC(OC2=O)CNC(=O)NC3=CC=CS3)OCC

InChI

InChI=1S/C19H23N3O5S/c1-3-25-15-8-7-13(10-16(15)26-4-2)22-12-14(27-19(22)24)11-20-18(23)21-17-6-5-9-28-17/h5-10,14H,3-4,11-12H2,1-2H3,(H2,20,21,23)