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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-isobutoxy-2-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-(2-methylpropoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-isobutoxy-2-methyl-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(C)C)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1OCC(C)C)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-12(2)11-23-16-9-6-7-14(13(16)3)18(22)21-19-20-15-8-4-5-10-17(15)24-19/h4-10,12H,11H2,1-3H3,(H,20,21,22)