2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxy-propanamide

Systemtic Name: 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxy-propanamide Openeye Name: 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxy-propanamide CAS Name: 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxypropanamide IUPAC Name: 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxypropanamide Traditional Name: 2-methyl-N-(5-methylpiazthiol-4-yl)-2-phenoxy-propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C(C)(C)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-11-9-10-13-15(20-23-19-13)14(11)18-16(21)17(2,3)22-12-7-5-4-6-8-12/h4-10H,1-3H3,(H,18,21)