N-(4-methoxy-3-oxidanyl-phenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2,4-diphenyl-thiazole-5-carboxamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2,4-diphenyl-5-thiazolecarboxamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2,4-diphenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2,4-diphenyl-thiazole-5-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O3S/c1-28-19-13-12-17(14-18(19)26)24-22(27)21-20(15-8-4-2-5-9-15)25-23(29-21)16-10-6-3-7-11-16/h2-14,26H,1H3,(H,24,27)