N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2-(thiazol-4-ylmethylthio)benzamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2SCC3=CSC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2SCC3=CSC=N3)OC

InChI

InChI=1S/C22H24N2O3S2/c1-4-27-19-10-9-16(11-20(19)26-3)12-24(2)22(25)18-7-5-6-8-21(18)29-14-17-13-28-15-23-17/h5-11,13,15H,4,12,14H2,1-3H3