N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3-(2-methylpropoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C19H19ClN2O2S/c1-11(2)10-24-14-6-4-5-13(8-14)18(23)22-19-21-16-9-15(20)12(3)7-17(16)25-19/h4-9,11H,10H2,1-3H3,(H,21,22,23)