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

Systemtic Name: (3R)-6-chloranyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-[4-(3-pyridyl)thiazol-2-yl]chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-[4-(3-pyridinyl)-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-[4-(3-pyridyl)thiazol-2-yl]chroman-3-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H14ClN3O2S/c19-14-3-4-16-12(7-14)6-13(9-24-16)17(23)22-18-21-15(10-25-18)11-2-1-5-20-8-11/h1-5,7-8,10,13H,6,9H2,(H,21,22,23)/t13-/m1/s1