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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)C)C(=O)C

InChI

InChI=1S/C34H46N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-17-24-39-33-28(19-18-21-29(33)27(2)37)26-32(38)35-31-22-16-15-20-30(31)34-36(3)23-25-40-34/h15-16,18-23,25H,4-14,17,24,26H2,1-3H3/p+1