N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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