(3R)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-(2-morpholino-1,3-benzothiazol-6-yl)chromane-3-carboxamide CAS Name: (3R)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-(2-morpholino-1,3-benzothiazol-6-yl)chroman-3-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4CC5=CC=CC=C5OC4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)[C@@H]4CC5=CC=CC=C5OC4

InChI

InChI=1S/C21H21N3O3S/c25-20(15-11-14-3-1-2-4-18(14)27-13-15)22-16-5-6-17-19(12-16)28-21(23-17)24-7-9-26-10-8-24/h1-6,12,15H,7-11,13H2,(H,22,25)/t15-/m1/s1