2-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-methyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-methyl-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-methyl-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H20N2OS3 MolecularWeight: 376.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCC1=CC=CS1)C2=NC3=C(S2)C=C(C=C3)SC

Isomeric SMILES

CC(C)C(=O)N(CCC1=CC=CS1)C2=NC3=C(S2)C=C(C=C3)SC

InChI

InChI=1S/C18H20N2OS3/c1-12(2)17(21)20(9-8-13-5-4-10-23-13)18-19-15-7-6-14(22-3)11-16(15)24-18/h4-7,10-12H,8-9H2,1-3H3