N-(2-methyl-1,3-benzothiazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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