1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3S/c1-22-12-3-2-10(16)7-11(12)19-8-9(6-13(19)20)14(21)18-15-17-4-5-23-15/h2-5,7,9H,6,8H2,1H3,(H,17,18,21)