1-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxy-propan-1-one

Systemtic Name: 1-[4-[6-methyl-3-(1,3-thiazolidin-3-ylcarbonyl)pyridin-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxy-propan-1-one Openeye Name: 2-(isopropylideneamino)oxy-1-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[6-methyl-3-[oxo(3-thiazolidinyl)methyl]-2-pyridinyl]-1-piperidinyl]-2-(propan-2-ylideneamino)oxy-1-propanone IUPAC Name: 1-[4-[6-methyl-3-(1,3-thiazolidine-3-carbonyl)pyridin-2-yl]piperidin-1-yl]-2-(propan-2-ylideneamino)oxypropan-1-one Traditional Name: 2-(isopropylideneamino)oxy-1-[4-[6-methyl-3-(thiazolidine-3-carbonyl)-2-pyridyl]piperidino]propan-1-one Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C(C)ON=C(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C(C)ON=C(C)C

InChI

InChI=1S/C21H30N4O3S/c1-14(2)23-28-16(4)20(26)24-9-7-17(8-10-24)19-18(6-5-15(3)22-19)21(27)25-11-12-29-13-25/h5-6,16-17H,7-13H2,1-4H3