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

Systemtic Name: N-(2-aminophenyl)-4-[[(2-methyl-1,3-benzothiazol-5-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(2-methyl-1,3-benzothiazol-5-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(2-methyl-1,3-benzothiazol-5-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(2-methyl-1,3-benzothiazol-5-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(2-methyl-1,3-benzothiazol-5-yl)amino]methyl]benzamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H20N4OS/c1-14-25-20-12-17(10-11-21(20)28-14)24-13-15-6-8-16(9-7-15)22(27)26-19-5-3-2-4-18(19)23/h2-12,24H,13,23H2,1H3,(H,26,27)