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

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1,3-thiazol-2-yl)urea Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-thiazol-2-yl-urea CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(2-thiazolyl)urea IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(1,3-thiazol-2-yl)urea Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3-thiazol-2-yl-urea Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C16H18N4O4S/c1-23-12-4-3-11(8-13(12)24-2)20-9-10(7-14(20)21)18-15(22)19-16-17-5-6-25-16/h3-6,8,10H,7,9H2,1-2H3,(H2,17,18,19,22)