(2R)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)coumaran-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)[C@H]3CC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N2O2S/c1-2-11-21(19-20-14-8-4-6-10-17(14)24-19)18(22)16-12-13-7-3-5-9-15(13)23-16/h2-3,5,7,9,16H,1,4,6,8,10-12H2/t16-/m1/s1