2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-keto-7-methyl-4H-1,4-benzothiazin-2-yl)-N-(4-morpholinophenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S/c1-14-2-7-17-18(12-14)28-19(21(26)23-17)13-20(25)22-15-3-5-16(6-4-15)24-8-10-27-11-9-24/h2-7,12,19H,8-11,13H2,1H3,(H,22,25)(H,23,26)