N-(4-morpholin-4-ylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-morpholinophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-(4-morpholinyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(4-morpholinophenyl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c25-20(9-10-24-18-3-1-2-4-19(18)28-15-21(24)26)22-16-5-7-17(8-6-16)23-11-13-27-14-12-23/h1-8H,9-15H2,(H,22,25)