N-cyclopropyl-3-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c24-18(11-17-20(26)23-15-6-1-2-7-16(15)27-17)21-14-5-3-4-12(10-14)19(25)22-13-8-9-13/h1-7,10,13,17H,8-9,11H2,(H,21,24)(H,22,25)(H,23,26)/t17-/m1/s1