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

Systemtic Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-phenyl-acrylamide Formula: C21H13N3O2S MolecularWeight: 371.41182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C21H13N3O2S/c22-13-14(20(25)23-15-6-2-1-3-7-15)12-16-10-11-18(26-16)21-24-17-8-4-5-9-19(17)27-21/h1-12H,(H,23,25)