3-(4-bromophenyl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2,1-benzoxazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[5-(p-tolylmethyl)thiazol-2-yl]-2,1-benzoxazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2,1-benzoxazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[5-(4-methylbenzyl)thiazol-2-yl]anthranil-5-carboxamide Formula: C25H18BrN3O2S MolecularWeight: 504.39832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H18BrN3O2S/c1-15-2-4-16(5-3-15)12-20-14-27-25(32-20)28-24(30)18-8-11-22-21(13-18)23(31-29-22)17-6-9-19(26)10-7-17/h2-11,13-14H,12H2,1H3,(H,27,28,30)