N-(2-methyl-1,3-benzothiazol-5-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 4-tert-butoxy-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-4-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-tert-butoxy-N-(2-methyl-1,3-benzothiazol-5-yl)benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)(C)C

InChI

InChI=1S/C19H20N2O2S/c1-12-20-16-11-14(7-10-17(16)24-12)21-18(22)13-5-8-15(9-6-13)23-19(2,3)4/h5-11H,1-4H3,(H,21,22)