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

Systemtic Name: N-(3-ethanoyl-4-tetradecoxy-phenyl)-4-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]benzamide Openeye Name: N-(3-acetyl-4-tetradecoxy-phenyl)-4-[(2-methylthiazol-3-ium-3-yl)methyl]benzamide CAS Name: N-(3-acetyl-4-tetradecoxyphenyl)-4-[(2-methyl-3-thiazol-3-iumyl)methyl]benzamide IUPAC Name: N-(3-acetyl-4-tetradecoxyphenyl)-4-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]benzamide Traditional Name: N-(3-acetyl-4-myristyloxy-phenyl)-4-[(2-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=C(C=C1)NC(=O)C2=CC=C(C=C2)C[N+]3=C(SC=C3)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C[N+]3=C(SC=C3)C)C(=O)C

InChI

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