N,2-dimethyl-3-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide CAS Name: N,2-dimethyl-3-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide Traditional Name: 3-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]-N,2-dimethyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C20H21N3O3S/c1-13-14(20(26)21-2)6-5-7-15(13)22-18(24)10-11-23-16-8-3-4-9-17(16)27-12-19(23)25/h3-9H,10-12H2,1-2H3,(H,21,26)(H,22,24)