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

Systemtic Name: (3R)-1-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-allyl-1-oxo-N-(4-phenylthiazol-2-yl)isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-allyl-1-keto-N-(4-phenylthiazol-2-yl)isochroman-3-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H18N2O3S/c1-2-12-24(22-23-18(14-28-22)15-8-4-3-5-9-15)20(25)19-13-16-10-6-7-11-17(16)21(26)27-19/h2-11,14,19H,1,12-13H2/t19-/m1/s1