(3R)-6-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-6-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-(5-methylthiazol-2-yl)chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-(5-methyl-2-thiazolyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-(5-methyl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-(5-methylthiazol-2-yl)chroman-3-carboxamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C14H13ClN2O2S/c1-8-6-16-14(20-8)17-13(18)10-4-9-5-11(15)2-3-12(9)19-7-10/h2-3,5-6,10H,4,7H2,1H3,(H,16,17,18)/t10-/m1/s1