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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-benzyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(CC2=CC=CC=C2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CN(CC2=CC=CC=C2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c26-20(23-17-10-11-17)13-24(12-16-6-2-1-3-7-16)21(27)14-25-18-8-4-5-9-19(18)29-15-22(25)28/h1-9,17H,10-15H2,(H,23,26)