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

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

Systemtic Name:N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-isobutyl-5-keto-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)pyrrolidine-3-carboxamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC(=O)N(C3)CC(C)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CC(=O)N(C3)CC(C)C)C


InChI

InChI=1S/C21H27N3O3S/c1-5-27-17-8-6-15(7-9-17)19-14(4)28-21(22-19)23-20(26)16-10-18(25)24(12-16)11-13(2)3/h6-9,13,16H,5,10-12H2,1-4H3,(H,22,23,26)


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