N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]propanamide

Systemtic Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]propanamide Openeye Name: N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]propanamide CAS Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[3-[(5-methyl-3-thiazol-3-iumyl)methyl]phenyl]propanamide IUPAC Name: N-[(3-methoxy-4-tetradecoxyphenyl)methyl]-N-[3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]propanamide Traditional Name: N-(3-methoxy-4-myristyloxy-benzyl)-N-[3-[(5-methylthiazol-3-ium-3-yl)methyl]phenyl]propionamide Formula: C36H53N2O3S+ MolecularWeight: 593.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(C2=CC=CC(=C2)C[N+]3=CSC(=C3)C)C(=O)CC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(C2=CC=CC(=C2)C[N+]3=CSC(=C3)C)C(=O)CC)OC

InChI

InChI=1S/C36H53N2O3S/c1-5-7-8-9-10-11-12-13-14-15-16-17-23-41-34-22-21-32(25-35(34)40-4)28-38(36(39)6-2)33-20-18-19-31(24-33)27-37-26-30(3)42-29-37/h18-22,24-26,29H,5-17,23,27-28H2,1-4H3/q+1