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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-isopropylphenoxy)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)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O2S/c1-13(2)14-7-9-15(10-8-14)23-12-18(22)20-11-19-21-16-5-3-4-6-17(16)24-19/h3-10,13H,11-12H2,1-2H3,(H,20,22)