3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioyl-prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioyl-prop-2-enamide Openeye Name: 3-(2-furyl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[4-(2-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]acrylamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C19H21N3O3S/c1-24-17-7-3-2-6-16(17)21-10-12-22(13-11-21)19(26)20-18(23)9-8-15-5-4-14-25-15/h2-9,14H,10-13H2,1H3,(H,20,23,26)