1-cyclopentyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C21H25N3O2S/c1-13-7-8-15(9-14(13)2)18-12-27-21(22-18)23-20(26)16-10-19(25)24(11-16)17-5-3-4-6-17/h7-9,12,16-17H,3-6,10-11H2,1-2H3,(H,22,23,26)