N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-12(2)13-5-4-6-15(9-13)24-11-18(22)21-19-20-16-8-7-14(23-3)10-17(16)25-19/h4-10,12H,11H2,1-3H3,(H,20,21,22)