1-(1,3-benzodioxol-5-yl)-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C22H18ClN3O5S/c1-29-17-4-2-12(6-15(17)23)16-10-32-22(24-16)25-21(28)13-7-20(27)26(9-13)14-3-5-18-19(8-14)31-11-30-18/h2-6,8,10,13H,7,9,11H2,1H3,(H,24,25,28)