N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC3CCN(CC3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H23N3O3S2/c1-15-2-4-16(5-3-15)19-14-30-22(29)25(19)12-20(26)23-18-6-9-24(10-7-18)21(27)17-8-11-28-13-17/h2-5,8,11,13-14,18H,6-7,9-10,12H2,1H3,(H,23,26)