N-(2-chlorophenyl)-2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[6-[(4,6-dimorpholino-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[6-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]amino]-1,3-benzothiazol-2-yl]thio]-N-(2-chlorophenyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[6-[(4,6-dimorpholino-s-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C26H27ClN8O3S2 MolecularWeight: 599.12738

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC=CC=C5Cl)N6CCOCC6

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC=CC=C5Cl)N6CCOCC6

InChI

InChI=1S/C26H27ClN8O3S2/c27-18-3-1-2-4-19(18)29-22(36)16-39-26-30-20-6-5-17(15-21(20)40-26)28-23-31-24(34-7-11-37-12-8-34)33-25(32-23)35-9-13-38-14-10-35/h1-6,15H,7-14,16H2,(H,29,36)(H,28,31,32,33)