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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[5-(p-tolylmethyl)thiazol-2-yl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C17H22N3OS+ MolecularWeight: 316.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-13-4-6-14(7-5-13)10-15-11-18-17(22-15)19-16(21)12-20-8-2-3-9-20/h4-7,11H,2-3,8-10,12H2,1H3,(H,18,19,21)/p+1