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

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-5-methyl-4-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-5-methyl-4-phenyl-thiazole-2-carboxamide CAS Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-5-methyl-4-phenyl-2-thiazolecarboxamide IUPAC Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-5-methyl-4-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-5-methyl-4-phenyl-thiazole-2-carboxamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C2=NC(=C(S2)C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C2=NC(=C(S2)C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-3-12-13(20)9-14(17(24)15(12)21)22-18(25)19-23-16(10(2)26-19)11-7-5-4-6-8-11/h4-9,24H,3H2,1-2H3,(H,22,25)