(2R)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-allyl-N-(4-phenylthiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-allyl-N-(4-phenylthiazol-2-yl)coumaran-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)[C@H]3CC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O2S/c1-2-12-23(20(24)19-13-16-10-6-7-11-18(16)25-19)21-22-17(14-26-21)15-8-4-3-5-9-15/h2-11,14,19H,1,12-13H2/t19-/m1/s1