N-(2,1,3-benzothiadiazol-4-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-piazthiol-4-yl-benzamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=NSN=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-27-19-11-14(7-10-18(19)28-12-13-5-8-15(22)9-6-13)21(26)23-16-3-2-4-17-20(16)25-29-24-17/h2-11H,12H2,1H3,(H,23,26)