4-(2,1,3-benzothiadiazol-5-ylmethoxy)-N,N-diethyl-3-methoxy-benzamide

Systemtic Name: 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-N,N-diethyl-3-methoxy-benzamide Openeye Name: 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-N,N-diethyl-3-methoxy-benzamide CAS Name: 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-N,N-diethyl-3-methoxybenzamide IUPAC Name: 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-N,N-diethyl-3-methoxybenzamide Traditional Name: N,N-diethyl-3-methoxy-4-(piazthiol-5-ylmethoxy)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1)OCC2=CC3=NSN=C3C=C2)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1)OCC2=CC3=NSN=C3C=C2)OC

InChI

InChI=1S/C19H21N3O3S/c1-4-22(5-2)19(23)14-7-9-17(18(11-14)24-3)25-12-13-6-8-15-16(10-13)21-26-20-15/h6-11H,4-5,12H2,1-3H3