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

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

Systemtic Name:1-(2,3-dimethylphenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dimethylphenyl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dimethylphenyl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dimethylphenyl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dimethylphenyl)-5-keto-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]pyrrolidine-3-carboxamide
Formula: C23H30N4O2S
MolecularWeight: 426.5749
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4C)C


Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4C)C


InChI

InChI=1S/C23H30N4O2S/c1-15-7-9-26(10-8-15)13-19-14-30-23(24-19)25-22(29)18-11-21(28)27(12-18)20-6-4-5-16(2)17(20)3/h4-6,14-15,18H,7-13H2,1-3H3,(H,24,25,29)


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