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

Systemtic Name: 2-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O3S/c1-18(19-9-3-2-4-10-19)27-26(32)20-11-5-6-12-21(20)28-24(30)15-16-29-22-13-7-8-14-23(22)33-17-25(29)31/h2-14,18H,15-17H2,1H3,(H,27,32)(H,28,30)/t18-/m0/s1