1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1,3-thiazol-2-yl)urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-thiazol-2-yl-urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-thiazol-2-yl-urea Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N4O3S/c1-2-23-13-5-3-12(4-6-13)20-10-11(9-14(20)21)18-15(22)19-16-17-7-8-24-16/h3-8,11H,2,9-10H2,1H3,(H2,17,18,19,22)