N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(phenoxymethyl)coumarilamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C3=CC=CC=C3O2)COC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H19N3O3S/c1-16-23(20-12-7-8-14-26-20)32-25(27-16)28-24(29)22-19(15-30-17-9-3-2-4-10-17)18-11-5-6-13-21(18)31-22/h2-14H,15H2,1H3,(H,27,28,29)