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

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-ethyl-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[2-keto-2-(o-anisidino)ethyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O4S/c1-3-24(13-19(25)22-14-8-4-6-10-16(14)28-2)20(26)12-18-21(27)23-15-9-5-7-11-17(15)29-18/h4-11,18H,3,12-13H2,1-2H3,(H,22,25)(H,23,27)/t18-/m1/s1