N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-coumarilamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O2S/c1-12(18-20-14-8-4-6-10-17(14)24-18)21(2)19(22)16-11-13-7-3-5-9-15(13)23-16/h3-12H,1-2H3/t12-/m1/s1