N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C19H16N4OS3 MolecularWeight: 412.55154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CSC4=NN=CS4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CSC4=NN=CS4

InChI

InChI=1S/C19H16N4OS3/c1-13-6-5-9-15-17(13)21-18(27-15)23(10-14-7-3-2-4-8-14)16(24)11-25-19-22-20-12-26-19/h2-9,12H,10-11H2,1H3