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

Systemtic Name: 2-(4-methoxy-2-tetradecoxy-phenyl)-N-[3-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxy-2-tetradecoxy-phenyl)-N-[3-(3-methylthiazol-3-ium-2-yl)phenyl]acetamide CAS Name: 2-(4-methoxy-2-tetradecoxyphenyl)-N-[3-(3-methyl-2-thiazol-3-iumyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-2-tetradecoxyphenyl)-N-[3-(3-methyl-1,3-thiazol-3-ium-2-yl)phenyl]acetamide Traditional Name: 2-(4-methoxy-2-myristyloxy-phenyl)-N-[3-(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=CC(=C1)OC)CC(=O)NC2=CC=CC(=C2)C3=[N+](C=CS3)C

Isomeric SMILES

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

InChI

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