N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O3S/c24-18-6-2-1-5-17(18)20(26-11-13-30-14-12-26)15-25-22(28)9-10-27-19-7-3-4-8-21(19)31-16-23(27)29/h1-8,20H,9-16H2,(H,25,28)