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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(p-tolyl)-2-furyl]prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(p-tolyl)-2-furyl]acrylamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H15N3O2S/c1-14-6-8-15(9-7-14)19-11-10-17(27-19)12-16(13-23)21(26)25-22-24-18-4-2-3-5-20(18)28-22/h2-12H,1H3,(H,24,25,26)