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

Systemtic Name: 2-dodecoxy-4-methoxy-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]benzamide Openeye Name: 2-dodecoxy-4-methoxy-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]benzamide CAS Name: 2-dodecoxy-4-methoxy-N-[3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]benzamide IUPAC Name: 2-dodecoxy-4-methoxy-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]benzamide Traditional Name: 2-lauryloxy-4-methoxy-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]benzamide Formula: C31H43N2O3S+ MolecularWeight: 523.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42N2O3S/c1-4-5-6-7-8-9-10-11-12-13-19-36-30-21-28(35-3)17-18-29(30)31(34)32-27-16-14-15-26(20-27)23-33-22-25(2)37-24-33/h14-18,20-22,24H,4-13,19,23H2,1-3H3/p+1