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

Systemtic Name: 2-(3-chloranyl-2-tetradecoxy-phenyl)-N-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(3-chloro-2-tetradecoxy-phenyl)-N-[3-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(3-chloro-2-tetradecoxyphenyl)-N-[3-[(4-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-chloro-2-tetradecoxyphenyl)-N-[3-[(4-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(3-chloro-2-myristyloxy-phenyl)-N-[3-[(4-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C33H46ClN2O2S+ MolecularWeight: 570.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CC(=O)NC2=CC=CC(=C2)C[N+]3=CSC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1Cl)CC(=O)NC2=CC=CC(=C2)C[N+]3=CSC=C3C

InChI

InChI=1S/C33H45ClN2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-38-33-29(18-16-20-31(33)34)23-32(37)35-30-19-15-17-28(22-30)24-36-26-39-25-27(36)2/h15-20,22,25-26H,3-14,21,23-24H2,1-2H3/p+1