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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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