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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methyl-2-phenoxypropanamide Traditional Name: 2-methyl-2-phenoxy-N-piazthiol-4-yl-propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC2=NSN=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC2=NSN=C21)OC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S/c1-16(2,21-11-7-4-3-5-8-11)15(20)17-12-9-6-10-13-14(12)19-22-18-13/h3-10H,1-2H3,(H,17,20)