3-(furan-2-yl)-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]acrylamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C20H23N3O2S/c1-15-10-12-23(13-11-15)18-7-3-2-6-17(18)21-20(26)22-19(24)9-8-16-5-4-14-25-16/h2-9,14-15H,10-13H2,1H3,(H2,21,22,24,26)