N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3-(phenoxymethyl)coumarilamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3S/c1-18(2)16-29(27-28-22-13-7-9-15-24(22)33-27)26(30)25-21(17-31-19-10-4-3-5-11-19)20-12-6-8-14-23(20)32-25/h3-15,18H,16-17H2,1-2H3