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

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H18N2OS3 MolecularWeight: 362.53262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS3/c1-3-16(20)19(9-8-12-5-4-10-22-12)17-18-14-7-6-13(21-2)11-15(14)23-17/h4-7,10-11H,3,8-9H2,1-2H3