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

Systemtic Name: 3-ethanoyl-N-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-tetradecoxy-benzamide bromide Openeye Name: 3-acetyl-N-[3-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-tetradecoxy-benzamide bromide CAS Name: 3-acetyl-N-[3-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]-2-tetradecoxybenzamide bromide IUPAC Name: 3-acetyl-N-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-2-tetradecoxybenzamide bromide Traditional Name: 3-acetyl-N-[3-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]-2-myristyloxy-benzamide bromide Formula: C34H47BrN2O3S MolecularWeight: 643.71758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1C(=O)NC2=CC=CC(=C2)C[N+]3=CSC=C3C)C(=O)C.[Br-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1C(=O)NC2=CC=CC(=C2)C[N+]3=CSC=C3C)C(=O)C.[Br-]

InChI

InChI=1S/C34H46N2O3S.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-39-33-31(28(3)37)20-17-21-32(33)34(38)35-30-19-16-18-29(23-30)24-36-26-40-25-27(36)2;/h16-21,23,25-26H,4-15,22,24H2,1-3H3;1H