N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-4-phenoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-4-phenoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-4-phenoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C27H22N2O2S3 MolecularWeight: 502.67078

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2S3/c1-32-23-13-14-24-25(18-23)34-27(28-24)29(16-15-22-8-5-17-33-22)26(30)19-9-11-21(12-10-19)31-20-6-3-2-4-7-20/h2-14,17-18H,15-16H2,1H3