2-bromanyl-5-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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