(E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethylbenzofuran-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-3-benzofuranyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethyl-1-benzofuran-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethylbenzofuran-3-yl)-N-methyl-acrylamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O2S/c1-3-18-16(15-8-4-6-10-19(15)26-18)12-13-22(25)24(2)14-21-23-17-9-5-7-11-20(17)27-21/h4-13H,3,14H2,1-2H3/b13-12+