N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]but-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]but-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]but-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-butenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]but-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]but-2-enamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CC1CCCO1)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC(=CC(=O)N(C[C@H]1CCCO1)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H20N2O2S/c1-12(2)10-16(20)19(11-13-6-5-9-21-13)17-18-14-7-3-4-8-15(14)22-17/h3-4,7-8,10,13H,5-6,9,11H2,1-2H3/t13-/m1/s1