N-(3-ethanoyl-2-tetradecoxy-phenyl)-4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]benzamide

Systemtic Name: N-(3-ethanoyl-2-tetradecoxy-phenyl)-4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]benzamide Openeye Name: N-(3-acetyl-2-tetradecoxy-phenyl)-4-[(5-methylthiazol-3-ium-3-yl)methyl]benzamide CAS Name: N-(3-acetyl-2-tetradecoxyphenyl)-4-[(5-methyl-3-thiazol-3-iumyl)methyl]benzamide IUPAC Name: N-(3-acetyl-2-tetradecoxyphenyl)-4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]benzamide Traditional Name: N-(3-acetyl-2-myristyloxy-phenyl)-4-[(5-methylthiazol-3-ium-3-yl)methyl]benzamide Formula: C34H47N2O3S+ MolecularWeight: 563.81358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C[N+]3=CSC(=C3)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C[N+]3=CSC(=C3)C)C(=O)C

InChI

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