N-(2-aminophenyl)-4-[[(6-oxidanyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(6-oxidanyl-1,3-benzothiazol-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]methyl]benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC4=C(S3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC4=C(S3)C=C(C=C4)O

InChI

InChI=1S/C21H18N4O2S/c22-16-3-1-2-4-17(16)24-20(27)14-7-5-13(6-8-14)12-23-21-25-18-10-9-15(26)11-19(18)28-21/h1-11,26H,12,22H2,(H,23,25)(H,24,27)