N-ethyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: N-ethyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-ethyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-ethyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O3S/c1-4-19(9-15(21)18-12(2)3)16(22)10-20-13-7-5-6-8-14(13)24-11-17(20)23/h5-8,12H,4,9-11H2,1-3H3,(H,18,21)