2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-14-5-7-16(8-6-14)20-17(26-15(2)22-20)13-18(24)21-10-9-19(25)23-11-3-4-12-23/h5-8H,3-4,9-13H2,1-2H3,(H,21,24)