1-cyclopropyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC(=O)N(C3)C4CC4)C

InChI

InChI=1S/C21H25N3O2S/c1-3-4-14-5-7-15(8-6-14)19-13(2)27-21(22-19)23-20(26)16-11-18(25)24(12-16)17-9-10-17/h5-8,16-17H,3-4,9-12H2,1-2H3,(H,22,23,26)