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

Systemtic Name: 2-(4-chloranyl-2-tetradecoxy-phenyl)-N-[2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-tetradecoxy-phenyl)-N-[2-[(2-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(4-chloro-2-tetradecoxyphenyl)-N-[2-[(2-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-tetradecoxyphenyl)-N-[2-[(2-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-myristyloxy-phenyl)-N-[2-[(2-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(=C1)Cl)CC(=O)NC2=CC=CC=C2C[N+]3=C(SC=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)Cl)CC(=O)NC2=CC=CC=C2C[N+]3=C(SC=C3)C

InChI

InChI=1S/C33H45ClN2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-16-22-38-32-25-30(34)20-19-28(32)24-33(37)35-31-18-15-14-17-29(31)26-36-21-23-39-27(36)2/h14-15,17-21,23,25H,3-13,16,22,24,26H2,1-2H3/p+1