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

Systemtic Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide Openeye Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[2-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide CAS Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[2-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide bromide IUPAC Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide bromide Traditional Name: 2-(3-methoxy-4-myristyloxy-phenyl)-N-[2-[(2-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=C(C=C1)CC(=O)NC2=CC=CC=C2C[N+]3=C(SC=C3)C)OC.[Br-]

Isomeric SMILES

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

InChI

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