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

Systemtic Name: N-[3,5-bis(chloranyl)-4-methoxy-2-oxidanyl-phenyl]-5-methyl-4-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-(3,5-dichloro-2-hydroxy-4-methoxy-phenyl)-5-methyl-4-phenyl-thiazole-2-carboxamide CAS Name: N-(3,5-dichloro-2-hydroxy-4-methoxyphenyl)-5-methyl-4-phenyl-2-thiazolecarboxamide IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methoxyphenyl)-5-methyl-4-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-(3,5-dichloro-2-hydroxy-4-methoxy-phenyl)-5-methyl-4-phenyl-thiazole-2-carboxamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=O)NC2=CC(=C(C(=C2O)Cl)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C(=O)NC2=CC(=C(C(=C2O)Cl)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14Cl2N2O3S/c1-9-14(10-6-4-3-5-7-10)22-18(26-9)17(24)21-12-8-11(19)16(25-2)13(20)15(12)23/h3-8,23H,1-2H3,(H,21,24)