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

Systemtic Name: 3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-N-phenyl-benzamide Openeye Name: 3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]-N-phenyl-benzamide CAS Name: 3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-4-thiazolyl]-N-phenylbenzamide IUPAC Name: 3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-N-phenylbenzamide Traditional Name: 3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]-N-phenyl-benzamide Formula: C28H25N5O4S2 MolecularWeight: 559.6592

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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)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C28H25N5O4S2/c1-35-21-13-19(14-22(36-2)23(21)37-3)31-28-33-25(29)24(39-28)27-32-20(15-38-27)16-8-7-9-17(12-16)26(34)30-18-10-5-4-6-11-18/h4-15H,29H2,1-3H3,(H,30,34)(H,31,33)