N-[(3,5-dimethoxyphenyl)methyl]-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-3-[2-(2-pyridylamino)thiazol-5-yl]sulfanyl-benzamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-3-[[2-(2-pyridinylamino)-5-thiazolyl]thio]benzamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-3-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Traditional Name: N-(3,5-dimethoxybenzyl)-3-[[2-(2-pyridylamino)thiazol-5-yl]thio]benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=CC(=CC=C2)SC3=CN=C(S3)NC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=CC(=CC=C2)SC3=CN=C(S3)NC4=CC=CC=N4)OC

InChI

InChI=1S/C24H22N4O3S2/c1-30-18-10-16(11-19(13-18)31-2)14-26-23(29)17-6-5-7-20(12-17)32-22-15-27-24(33-22)28-21-8-3-4-9-25-21/h3-13,15H,14H2,1-2H3,(H,26,29)(H,25,27,28)