2,6-dimethoxy-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(m-anisidino)thiazol-4-yl]phenyl]-2,6-dimethoxy-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC(=CC=C4)OC

InChI

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