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

Systemtic Name: 2-bromanyl-N-[3-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 2-bromo-N-[3-[2-(2-methoxyanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 2-bromo-N-[3-[2-(2-methoxyanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 2-bromo-N-[3-[2-(o-anisidino)thiazol-4-yl]phenyl]benzamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrN3O2S/c1-29-21-12-5-4-11-19(21)26-23-27-20(14-30-23)15-7-6-8-16(13-15)25-22(28)17-9-2-3-10-18(17)24/h2-14H,1H3,(H,25,28)(H,26,27)