(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-methyl-2-furyl)acrylamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11N3O2S/c1-10-6-7-12(21-10)8-11(9-17)15(20)19-16-18-13-4-2-3-5-14(13)22-16/h2-8H,1H3,(H,18,19,20)/b11-8+