4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-(diphenylmethyl)-1,3-thiazole-2-carboxamide

Systemtic Name: 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-(diphenylmethyl)-1,3-thiazole-2-carboxamide Openeye Name: N-benzhydryl-4-(3,5-dichloro-4-hydroxy-phenyl)thiazole-2-carboxamide CAS Name: 4-(3,5-dichloro-4-hydroxyphenyl)-N-(diphenylmethyl)-2-thiazolecarboxamide IUPAC Name: N-benzhydryl-4-(3,5-dichloro-4-hydroxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-benzhydryl-4-(3,5-dichloro-4-hydroxy-phenyl)thiazole-2-carboxamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=CS3)C4=CC(=C(C(=C4)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=CS3)C4=CC(=C(C(=C4)Cl)O)Cl

InChI

InChI=1S/C23H16Cl2N2O2S/c24-17-11-16(12-18(25)21(17)28)19-13-30-23(26-19)22(29)27-20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,20,28H,(H,27,29)