2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4-methyl-2-propan-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-propan-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-isopropyl-4-methyl-thiazole-5-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4-methyl-2-propan-2-yl-5-thiazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-methyl-2-propan-2-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-isopropyl-4-methyl-thiazole-5-carbonyl)-4-piperidyl]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O4S/c1-13(2)21-23-14(3)20(29-21)22(26)24-8-6-15(7-9-24)19(25)16-4-5-17-18(12-16)28-11-10-27-17/h4-5,12-13,15H,6-11H2,1-3H3