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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O4S/c1-23(12-18(24)21-13-7-9-14(27-2)10-8-13)19(25)11-17-20(26)22-15-5-3-4-6-16(15)28-17/h3-10,17H,11-12H2,1-2H3,(H,21,24)(H,22,26)