(3R)-1-(4-butylphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-butylphenyl)-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-butylphenyl)-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-butylphenyl)-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-butylphenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-butylphenyl)-5-keto-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-2-3-4-13-5-7-15(8-6-13)21-12-14(11-16(21)22)17(23)20-18-19-9-10-24-18/h5-10,14H,2-4,11-12H2,1H3,(H,19,20,23)/t14-/m1/s1