(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-acrylamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(O1)C2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(O1)C2=NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C18H13N3O2S/c1-2-9-20-17(22)12(11-19)10-13-7-8-15(23-13)18-21-14-5-3-4-6-16(14)24-18/h2-8,10H,1,9H2,(H,20,22)/b12-10+