1-(4-ethoxyphenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C24H22N4O3S/c1-2-31-20-9-7-19(8-10-20)28-14-17(13-22(28)29)23(30)25-18-5-3-16(4-6-18)21-15-27-11-12-32-24(27)26-21/h3-12,15,17H,2,13-14H2,1H3,(H,25,30)