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

Systemtic Name: (3S)-1-cyclopentyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C21H22N4O2S/c26-19-11-15(12-25(19)17-3-1-2-4-17)20(27)22-16-7-5-14(6-8-16)18-13-24-9-10-28-21(24)23-18/h5-10,13,15,17H,1-4,11-12H2,(H,22,27)/t15-/m0/s1