(Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-phenylsulfanyl-2-furyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(phenylthio)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(phenylthio)-2-furyl]acrylamide Formula: C21H13N3O2S2 MolecularWeight: 403.47682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(O2)C=C(C#N)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H13N3O2S2/c22-13-14(20(25)24-21-23-17-8-4-5-9-18(17)28-21)12-15-10-11-19(26-15)27-16-6-2-1-3-7-16/h1-12H,(H,23,24,25)/b14-12-