(E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-benzo[e][1,3]benzothiazolyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-benzo[e][1,3]benzothiazol-2-yl-3-(5-methyl-2-furyl)acrylamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2S/c1-12-6-8-14(23-12)9-11-17(22)20-19-21-18-15-5-3-2-4-13(15)7-10-16(18)24-19/h2-11H,1H3,(H,20,21,22)/b11-9+