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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H19N3O2S/c1-11(2)13-5-7-14(8-6-13)23-10-16(22)19-17-12(3)4-9-15-18(17)21-24-20-15/h4-9,11H,10H2,1-3H3,(H,19,22)