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N-(2-aminophenyl)-4-[[6-(pyridin-2-ylmethylamino)-1,3-benzothiazol-2-yl]-sulfanyl-methyl]benzamide

N-(2-aminophenyl)-4-[[6-(pyridin-2-ylmethylamino)-1,3-benzothiazol-2-yl]-sulfanyl-methyl]benzamide

Systemtic Name:N-(2-aminophenyl)-4-[[6-(pyridin-2-ylmethylamino)-1,3-benzothiazol-2-yl]-sulfanyl-methyl]benzamide
Openeye Name:N-(2-aminophenyl)-4-[[6-(2-pyridylmethylamino)-1,3-benzothiazol-2-yl]-sulfanyl-methyl]benzamide
CAS Name:N-(2-aminophenyl)-4-[mercapto-[6-(2-pyridinylmethylamino)-1,3-benzothiazol-2-yl]methyl]benzamide
IUPAC Name:N-(2-aminophenyl)-4-[[6-(pyridin-2-ylmethylamino)-1,3-benzothiazol-2-yl]-sulfanylmethyl]benzamide
Traditional Name:N-(2-aminophenyl)-4-[mercapto-[6-(2-pyridylmethylamino)-1,3-benzothiazol-2-yl]methyl]benzamide
Formula: C27H23N5OS2
MolecularWeight: 497.63442
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C3=NC4=C(S3)C=C(C=C4)NCC5=CC=CC=N5)S


Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C3=NC4=C(S3)C=C(C=C4)NCC5=CC=CC=N5)S


InChI

InChI=1S/C27H23N5OS2/c28-21-6-1-2-7-22(21)31-26(33)18-10-8-17(9-11-18)25(34)27-32-23-13-12-19(15-24(23)35-27)30-16-20-5-3-4-14-29-20/h1-15,25,30,34H,16,28H2,(H,31,33)


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