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

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C20H25N3O2S/c1-3-4-15-5-7-18(8-6-15)23-12-16(11-19(23)24)20(25)21-10-9-17-13-26-14(2)22-17/h5-8,13,16H,3-4,9-12H2,1-2H3,(H,21,25)