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

Systemtic Name: 2,6-dimethoxy-N-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[2-(3-methylanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[2-(3-methylanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-[2-(m-toluidino)thiazol-4-yl]phenyl]benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C25H23N3O3S/c1-16-6-4-7-19(14-16)27-25-28-20(15-32-25)17-10-12-18(13-11-17)26-24(29)23-21(30-2)8-5-9-22(23)31-3/h4-15H,1-3H3,(H,26,29)(H,27,28)