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

Systemtic Name: N-(3-methoxy-4-tetradecoxy-phenyl)-4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]benzamide Openeye Name: N-(3-methoxy-4-tetradecoxy-phenyl)-4-[(5-methylthiazol-3-ium-3-yl)methyl]benzamide CAS Name: N-(3-methoxy-4-tetradecoxyphenyl)-4-[(5-methyl-3-thiazol-3-iumyl)methyl]benzamide IUPAC Name: N-(3-methoxy-4-tetradecoxyphenyl)-4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]benzamide Traditional Name: N-(3-methoxy-4-myristyloxy-phenyl)-4-[(5-methylthiazol-3-ium-3-yl)methyl]benzamide Formula: C33H47N2O3S+ MolecularWeight: 551.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H46N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-38-31-21-20-30(23-32(31)37-3)34-33(36)29-18-16-28(17-19-29)25-35-24-27(2)39-26-35/h16-21,23-24,26H,4-15,22,25H2,1-3H3/p+1