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

Systemtic Name: 2-(3-ethanoyl-2-tetradecoxy-phenyl)-N-[2-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(3-acetyl-2-tetradecoxy-phenyl)-N-[2-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(3-acetyl-2-tetradecoxyphenyl)-N-[2-(3-ethyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(3-acetyl-2-tetradecoxyphenyl)-N-[2-(3-ethyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(3-acetyl-2-myristyloxy-phenyl)-N-[2-(3-ethylthiazol-3-ium-2-yl)phenyl]acetamide Formula: C35H49N2O3S+ MolecularWeight: 577.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H48N2O3S/c1-4-6-7-8-9-10-11-12-13-14-15-18-25-40-34-29(20-19-22-30(34)28(3)38)27-33(39)36-32-23-17-16-21-31(32)35-37(5-2)24-26-41-35/h16-17,19-24,26H,4-15,18,25,27H2,1-3H3/p+1