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

Systemtic Name: 3,5-dimethoxy-N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-[2-(p-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H23N3O4S/c1-30-20-9-7-18(8-10-20)27-25-28-23(15-33-25)16-5-4-6-19(11-16)26-24(29)17-12-21(31-2)14-22(13-17)32-3/h4-15H,1-3H3,(H,26,29)(H,27,28)