N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-piazthiol-4-yl-acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H16N4O2S/c1-10-6-7-14(22-2)13(8-10)17-9-15(21)18-11-4-3-5-12-16(11)20-23-19-12/h3-8,17H,9H2,1-2H3,(H,18,21)