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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-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)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O3S/c1-2-13-7-3-4-8-14(13)22-19(25)12-21-18(24)11-17-20(26)23-15-9-5-6-10-16(15)27-17/h3-10,17H,2,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)