2-(4-dodecoxy-3-methoxy-phenyl)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-dodecoxy-3-methoxy-phenyl)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-dodecoxy-3-methoxy-phenyl)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide CAS Name: 2-(4-dodecoxy-3-methoxyphenyl)-N-[3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-dodecoxy-3-methoxyphenyl)-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-lauryloxy-3-methoxy-phenyl)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]acetamide Formula: C32H45N2O3S+ MolecularWeight: 537.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C[N+]3=CSC(=C3)C)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C[N+]3=CSC(=C3)C)OC

InChI

InChI=1S/C32H44N2O3S/c1-4-5-6-7-8-9-10-11-12-13-19-37-30-18-17-27(21-31(30)36-3)22-32(35)33-29-16-14-15-28(20-29)24-34-23-26(2)38-25-34/h14-18,20-21,23,25H,4-13,19,22,24H2,1-3H3/p+1