N-[3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-4-thiazolyl]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-3-chlorobenzamide Traditional Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-3-chloro-benzamide Formula: C28H24ClN5O4S2 MolecularWeight: 594.10426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)Cl)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C28H24ClN5O4S2/c1-36-21-12-19(13-22(37-2)23(21)38-3)32-28-34-25(30)24(40-28)27-33-20(14-39-27)15-6-5-9-18(11-15)31-26(35)16-7-4-8-17(29)10-16/h4-14H,30H2,1-3H3,(H,31,35)(H,32,34)