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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)C(C)C

InChI

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