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

Systemtic Name: (E)-2-cyano-3-(furan-2-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzylthiazol-2-yl)-2-cyano-3-(2-furyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-furanyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-benzylthiazol-2-yl)-2-cyano-3-(2-furyl)acrylamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CO3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)/C(=C/C3=CC=CO3)/C#N

InChI

InChI=1S/C18H13N3O2S/c19-11-14(10-15-7-4-8-23-15)17(22)21-18-20-12-16(24-18)9-13-5-2-1-3-6-13/h1-8,10,12H,9H2,(H,20,21,22)/b14-10+