2-(4-phenylphenyl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-phenylphenyl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[4-(1-pyrrolidin-1-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide Formula: C22H24N3OS+ MolecularWeight: 378.51046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)CC2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c26-21(24-22-23-20(16-27-22)15-25-12-4-5-13-25)14-17-8-10-19(11-9-17)18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,12-15H2,(H,23,24,26)/p+1