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

Systemtic Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-thiazol-2-yl-urea CAS Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-thiazol-2-yl-urea Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=NC=CS3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13ClN4O2S/c15-9-1-3-11(4-2-9)19-8-10(7-12(19)20)17-13(21)18-14-16-5-6-22-14/h1-6,10H,7-8H2,(H2,16,17,18,21)/t10-/m0/s1