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

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-2-12-30-20-10-8-18(9-11-20)21-16-31-24(25-21)26-23(29)19-13-22(28)27(15-19)14-17-6-4-3-5-7-17/h3-11,16,19H,2,12-15H2,1H3,(H,25,26,29)