N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H27N4O2S+ MolecularWeight: 411.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-16-9-11-26(12-10-16)14-18-15-29-22(24-18)25-20(27)7-8-21-23-13-19(28-21)17-5-3-2-4-6-17/h2-6,13,15-16H,7-12,14H2,1H3,(H,24,25,27)/p+1