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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(2-cyanophenyl)benzamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-(2-cyanophenyl)benzamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenyl)benzamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-(2-cyanophenyl)benzamide Formula: C24H16BrN3O2S MolecularWeight: 490.37174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N)Br

InChI

InChI=1S/C24H16BrN3O2S/c1-30-22-11-10-15(12-20(22)25)21-14-31-24(27-21)28-23(29)19-9-5-4-8-18(19)17-7-3-2-6-16(17)13-26/h2-12,14H,1H3,(H,27,28,29)