N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)N(C)C(=O)C

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)N(C)C(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-12(18-20(26)22-16-6-4-5-7-17(16)27-18)19(25)21-14-8-10-15(11-9-14)23(3)13(2)24/h4-12,18H,1-3H3,(H,21,25)(H,22,26)