1-[1-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[(4-methyl-2-pyridin-4-yl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-(4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

InChI

InChI=1S/C23H22N4O3S/c1-15-20(31-21(25-15)16-6-10-24-11-7-16)22(28)26-12-8-18(9-13-26)27-19-5-3-2-4-17(19)14-30-23(27)29/h2-7,10-11,18H,8-9,12-14H2,1H3