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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-pyrrolidino-acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCCC3

InChI

InChI=1S/C16H19N3OS/c1-12-4-6-13(7-5-12)14-11-21-16(17-14)18-15(20)10-19-8-2-3-9-19/h4-7,11H,2-3,8-10H2,1H3,(H,17,18,20)