4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(2-thenylthio)ethyl]benzamide Formula: C19H20N2O2S3 MolecularWeight: 404.5693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCSCC3=CC=CS3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H20N2O2S3/c1-14-21-16(12-26-14)11-23-17-6-4-15(5-7-17)19(22)20-8-10-24-13-18-3-2-9-25-18/h2-7,9,12H,8,10-11,13H2,1H3,(H,20,22)