N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]-methyl-amino]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2[C@H](CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-24(13-21(26)23-17-11-12-17)14-22(27)25-18-9-5-6-10-20(18)28-15-19(25)16-7-3-2-4-8-16/h2-10,17,19H,11-15H2,1H3,(H,23,26)/t19-/m1/s1