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

Systemtic Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[4-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(3-methoxy-4-tetradecoxy-phenyl)-N-[4-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[4-(3-methyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-tetradecoxyphenyl)-N-[4-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(3-methoxy-4-myristyloxy-phenyl)-N-[4-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide Formula: C33H47N2O3S+ MolecularWeight: 551.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=[N+](C=CS3)C)OC

InChI

InChI=1S/C33H46N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-23-38-30-21-16-27(25-31(30)37-3)26-32(36)34-29-19-17-28(18-20-29)33-35(2)22-24-39-33/h16-22,24-25H,4-15,23,26H2,1-3H3/p+1