(E)-2-cyano-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[5-(1-naphthylmethyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[5-(1-naphthylmethyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)C(=CC4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=CN=C(S3)NC(=O)/C(=C/C4=CC=CS4)/C#N

InChI

InChI=1S/C22H15N3OS2/c23-13-17(12-18-8-4-10-27-18)21(26)25-22-24-14-19(28-22)11-16-7-3-6-15-5-1-2-9-20(15)16/h1-10,12,14H,11H2,(H,24,25,26)/b17-12+