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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide Formula: C22H14Cl2N2O2S MolecularWeight: 441.32976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2S/c23-16-10-15(11-17(24)12-16)21(27)26-22-25-20(13-29-22)14-6-8-19(9-7-14)28-18-4-2-1-3-5-18/h1-13H,(H,25,26,27)