N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-homoveratryl-2-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O3S2/c1-15-24-17(13-28-15)14-29-21-7-5-4-6-18(21)22(25)23-11-10-16-8-9-19(26-2)20(12-16)27-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)