1-(4-methoxyphenyl)-5-oxidanylidene-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)pyrrolidine-3-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O3S/c1-30-18-9-7-17(8-10-18)27-14-16(13-19(27)28)22(29)25-21-20(15-5-3-2-4-6-15)24-23-26(21)11-12-31-23/h2-12,16H,13-14H2,1H3,(H,25,29)