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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-acrylamide Formula: C21H12ClN3O2S MolecularWeight: 405.85688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H12ClN3O2S/c22-16-6-2-1-5-15(16)18-10-9-14(27-18)11-13(12-23)20(26)25-21-24-17-7-3-4-8-19(17)28-21/h1-11H,(H,24,25,26)