N-[2-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]phenyl]acetamide CAS Name: N-[2-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]phenyl]acetamide Traditional Name: N-[2-[2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethoxy]phenyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N2[C@H](CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-17(27)25-19-11-5-7-13-22(19)29-15-24(28)26-20-12-6-8-14-23(20)30-16-21(26)18-9-3-2-4-10-18/h2-14,21H,15-16H2,1H3,(H,25,27)/t21-/m1/s1