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

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2S/c1-29-21-18(11-17(24)12-19(21)25)22(28)27-23-26-20(13-30-23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3,(H,26,27,28)