2-methoxy-N-[(6-phenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(6-phenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(6-phenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-yl)methyl]benzamide CAS Name: 2-methoxy-N-[(6-phenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(6-phenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-yl)methyl]benzamide Traditional Name: 2-methoxy-N-[(6-phenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-yl)methyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)SN=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)SN=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-26-18-10-6-5-9-16(18)20(25)22-14-21(15-7-3-2-4-8-15)12-11-17-19(13-21)27-24-23-17/h2-10H,11-14H2,1H3,(H,22,25)