4-[(2R)-butan-2-yl]oxy-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[(2R)-butan-2-yl]oxy-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-[(1R)-1-methylpropoxy]benzamide CAS Name: 4-[(2R)-butan-2-yl]oxy-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[(2R)-butan-2-yl]oxy-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-[(1R)-1-methylpropoxy]benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C

Isomeric SMILES

CC[C@@H](C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2S/c1-4-12(3)24-14-7-5-13(6-8-14)18(23)22-19-21-16-10-15(20)11(2)9-17(16)25-19/h5-10,12H,4H2,1-3H3,(H,21,22,23)/t12-/m1/s1