(E)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-3-thiophen-2-yl-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-3-(2-thienyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C21H18N2OS4 MolecularWeight: 442.64042

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CSC1=CC=CC2=C1N=C(S2)N(CCC3=CC=CS3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H18N2OS4/c1-25-17-7-2-8-18-20(17)22-21(28-18)23(12-11-16-6-4-14-27-16)19(24)10-9-15-5-3-13-26-15/h2-10,13-14H,11-12H2,1H3/b10-9+