N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-phenyl-N-[2-(2-thienyl)ethyl]propanamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-3-phenyl-N-[2-(2-thienyl)ethyl]propionamide Formula: C23H22N2OS3 MolecularWeight: 438.62858

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS3/c1-27-19-10-5-11-20-22(19)24-23(29-20)25(15-14-18-9-6-16-28-18)21(26)13-12-17-7-3-2-4-8-17/h2-11,16H,12-15H2,1H3