4-[[cyclopropyl-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]amino]methyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c23-22(28)16-7-5-15(6-8-16)13-25(17-9-10-17)20(26)11-12-24-18-3-1-2-4-19(18)29-14-21(24)27/h1-8,17H,9-14H2,(H2,23,28)