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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-furamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC=C1)C(=O)N(C[C@H]2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N2O3S/c1-12-8-10-23-16(12)17(21)20(11-13-5-4-9-22-13)18-19-14-6-2-3-7-15(14)24-18/h2-3,6-8,10,13H,4-5,9,11H2,1H3/t13-/m1/s1