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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(4-phenylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-N-[4-(4-phenylphenyl)thiazol-2-yl]benzamide Formula: C22H14Cl2N2OS MolecularWeight: 425.33036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2OS/c23-18-10-17(11-19(24)12-18)21(27)26-22-25-20(13-28-22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,25,26,27)