2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4-methyl-2-thiophen-2-yl-5-thiazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-4-piperidyl]methanone Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N2O4S2/c1-14-21(31-22(24-14)19-3-2-12-30-19)23(27)25-8-6-15(7-9-25)20(26)16-4-5-17-18(13-16)29-11-10-28-17/h2-5,12-13,15H,6-11H2,1H3