(E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C21H18N2O3S4 MolecularWeight: 474.63922

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H18N2O3S4/c1-30(25,26)17-7-8-18-19(14-17)29-21(22-18)23(11-10-16-5-3-13-28-16)20(24)9-6-15-4-2-12-27-15/h2-9,12-14H,10-11H2,1H3/b9-6+