N-[3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-3-methyl-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-methyl-benzamide Openeye Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-4-thiazolyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-3-methyl-benzamide Formula: C29H27N5O4S2 MolecularWeight: 573.68578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=C(N=C(S4)NC5=CC(=C(C(=C5)OC)OC)OC)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=C(N=C(S4)NC5=CC(=C(C(=C5)OC)OC)OC)N

InChI

InChI=1S/C29H27N5O4S2/c1-16-7-5-9-18(11-16)27(35)31-19-10-6-8-17(12-19)21-15-39-28(33-21)25-26(30)34-29(40-25)32-20-13-22(36-2)24(38-4)23(14-20)37-3/h5-15H,30H2,1-4H3,(H,31,35)(H,32,34)