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

Systemtic Name: 2-(3-methoxy-2-tetradecoxy-phenyl)-N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide chloride Openeye Name: 2-(3-methoxy-2-tetradecoxy-phenyl)-N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide chloride CAS Name: 2-(3-methoxy-2-tetradecoxyphenyl)-N-[2-(3-methyl-2-thiazol-3-iumyl)phenyl]acetamide chloride IUPAC Name: 2-(3-methoxy-2-tetradecoxyphenyl)-N-[2-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide chloride Traditional Name: 2-(3-methoxy-2-myristyloxy-phenyl)-N-[2-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide chloride Formula: C33H47ClN2O3S MolecularWeight: 587.25588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CC(=O)NC2=CC=CC=C2C3=[N+](C=CS3)C.[Cl-]

InChI

InChI=1S/C33H46N2O3S.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-17-24-38-32-27(19-18-22-30(32)37-3)26-31(36)34-29-21-16-15-20-28(29)33-35(2)23-25-39-33;/h15-16,18-23,25H,4-14,17,24,26H2,1-3H3;1H