2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[2-oxo-4-(p-tolyl)thiazol-3-yl]-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H22N4O2S/c1-15-4-6-16(7-5-15)18-14-28-21(27)25(18)13-20(26)23-17-8-9-19(22-12-17)24-10-2-3-11-24/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,23,26)