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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)OC)OC

InChI

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