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

Systemtic Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-phenethyl-acrylamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S/c24-15-17(22(27)25-13-12-16-6-2-1-3-7-16)14-18-10-11-20(28-18)23-26-19-8-4-5-9-21(19)29-23/h1-11,14H,12-13H2,(H,25,27)