(E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(o-tolyl)acrylamide Formula: C21H16N2O2S MolecularWeight: 360.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H16N2O2S/c1-15-7-2-4-10-18(15)23(20(24)13-12-16-8-6-14-25-16)21-22-17-9-3-5-11-19(17)26-21/h2-14H,1H3/b13-12+