N-(3-morpholin-4-ylpropyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-(3-oxidanylidene-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-(3-morpholinopropyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-(3-oxo-1,4-benzothiazin-4-yl)butanamide Traditional Name: 4-(3-keto-1,4-benzothiazin-4-yl)-N-(3-morpholinopropyl)butyramide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCCNC(=O)CCCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3S/c23-18(20-8-4-9-21-11-13-25-14-12-21)7-3-10-22-16-5-1-2-6-17(16)26-15-19(22)24/h1-2,5-6H,3-4,7-15H2,(H,20,23)