N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)-N-methyl-acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

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