N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C16H17N3OS3 MolecularWeight: 363.52068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3OS3/c1-10-8-21-16(17-10)22-9-14(20)19(3)11(2)15-18-12-6-4-5-7-13(12)23-15/h4-8,11H,9H2,1-3H3