1,3-benzothiazol-6-yl-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]methanone Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H24N4O3S/c1-13(2)20-23-14(3)8-19(24-20)28-11-16-10-25(6-7-27-16)21(26)15-4-5-17-18(9-15)29-12-22-17/h4-5,8-9,12-13,16H,6-7,10-11H2,1-3H3