N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-chromane-3-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-chroman-3-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C19H17ClN2O2S/c1-2-22(19-21-15-10-14(20)7-8-17(15)25-19)18(23)13-9-12-5-3-4-6-16(12)24-11-13/h3-8,10,13H,2,9,11H2,1H3