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

Systemtic Name: N-[3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C25H27N5O4S2 MolecularWeight: 525.64298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N=C(S3)NC4=CC(=C(C(=C4)OC)OC)OC)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N=C(S3)NC4=CC(=C(C(=C4)OC)OC)OC)N

InChI

InChI=1S/C25H27N5O4S2/c1-13(2)23(31)27-15-8-6-7-14(9-15)17-12-35-24(29-17)21-22(26)30-25(36-21)28-16-10-18(32-3)20(34-5)19(11-16)33-4/h6-13H,26H2,1-5H3,(H,27,31)(H,28,30)