3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C23H17N3O3S/c1-2-28-17-9-7-16(8-10-17)25-22(27)15(14-24)13-18-11-12-20(29-18)23-26-19-5-3-4-6-21(19)30-23/h3-13H,2H2,1H3,(H,25,27)