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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]coumarilamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N(C[C@H]3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H20N2O3S/c1-14-16-8-2-4-10-18(16)27-20(14)21(25)24(13-15-7-6-12-26-15)22-23-17-9-3-5-11-19(17)28-22/h2-5,8-11,15H,6-7,12-13H2,1H3/t15-/m1/s1