N-(2-aminophenyl)-4-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H20N4O2S/c1-28-16-10-11-20-19(12-16)26-22(29-20)24-13-14-6-8-15(9-7-14)21(27)25-18-5-3-2-4-17(18)23/h2-12H,13,23H2,1H3,(H,24,26)(H,25,27)