N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]dibenzofuran-2-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]dibenzofuran-2-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]dibenzofuran-2-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-2-dibenzofurancarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]dibenzofuran-2-carboxamide Traditional Name: N-(5-p-anisylthiazol-2-yl)dibenzofuran-2-carboxamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O3S/c1-28-17-9-6-15(7-10-17)12-18-14-25-24(30-18)26-23(27)16-8-11-22-20(13-16)19-4-2-3-5-21(19)29-22/h2-11,13-14H,12H2,1H3,(H,25,26,27)