2-(4-methoxy-2-tetradecoxy-phenyl)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide

Systemtic Name: 2-(4-methoxy-2-tetradecoxy-phenyl)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide Openeye Name: 2-(4-methoxy-2-tetradecoxy-phenyl)-N-[2-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide CAS Name: 2-(4-methoxy-2-tetradecoxyphenyl)-N-[2-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide bromide IUPAC Name: 2-(4-methoxy-2-tetradecoxyphenyl)-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide Traditional Name: 2-(4-methoxy-2-myristyloxy-phenyl)-N-[2-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide Formula: C34H49BrN2O3S MolecularWeight: 645.73346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)OC)CC(=O)NC2=CC=CC=C2C[N+]3=CSC(=C3)C.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)OC)CC(=O)NC2=CC=CC=C2C[N+]3=CSC(=C3)C.[Br-]

InChI

InChI=1S/C34H48N2O3S.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-17-22-39-33-24-31(38-3)21-20-29(33)23-34(37)35-32-19-16-15-18-30(32)26-36-25-28(2)40-27-36;/h15-16,18-21,24-25,27H,4-14,17,22-23,26H2,1-3H3;1H