N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-[2-(2-thienyl)ethyl]acetamide CAS Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2,2-diphenyl-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: N-[4-(methylthio)-1,3-benzothiazol-2-yl]-2,2-diphenyl-N-[2-(2-thienyl)ethyl]acetamide Formula: C28H24N2OS3 MolecularWeight: 500.69796

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2OS3/c1-32-23-15-8-16-24-26(23)29-28(34-24)30(18-17-22-14-9-19-33-22)27(31)25(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-16,19,25H,17-18H2,1H3