3-bromanyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(4,5-diphenylthiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(4,5-diphenyl-2-thiazolyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(4,5-diphenylthiazol-2-yl)-4-methoxy-benzamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O2S/c1-28-19-13-12-17(14-18(19)24)22(27)26-23-25-20(15-8-4-2-5-9-15)21(29-23)16-10-6-3-7-11-16/h2-14H,1H3,(H,25,26,27)