N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O3S/c1-3-14-8-4-5-9-15(14)22-19(25)13-24(2)20(26)12-18-21(27)23-16-10-6-7-11-17(16)28-18/h4-11,18H,3,12-13H2,1-2H3,(H,22,25)(H,23,27)