N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-methyl-4-[(2-methylthiazol-4-yl)methylthio]-N-piperonyl-benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O3S2/c1-14-22-17(11-27-14)12-28-18-6-4-16(5-7-18)21(24)23(2)10-15-3-8-19-20(9-15)26-13-25-19/h3-9,11H,10,12-13H2,1-2H3