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

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-3-12-31-21-10-8-19(9-11-21)22-16-32-25(26-22)27-24(30)20-13-23(29)28(15-20)14-18-6-4-17(2)5-7-18/h4-11,16,20H,3,12-15H2,1-2H3,(H,26,27,30)