3-(1,3-benzothiazol-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-(1,3-benzothiazol-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-(1,3-benzothiazol-2-yloxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(1,3-benzothiazol-2-yloxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(1,3-benzothiazol-2-yloxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(1,3-benzothiazol-2-yloxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=NC3=CC=CC=C3S2)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=NC3=CC=CC=C3S2)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C21H20N4O4S/c1-13(12-26)28-15-9-14(20(27)23-19-7-8-25(2)24-19)10-16(11-15)29-21-22-17-5-3-4-6-18(17)30-21/h3-11,13,26H,12H2,1-2H3,(H,23,24,27)/t13-/m0/s1