ethyl 2-(4-chlorophenyl)-2-[4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-chlorophenyl)-2-[4-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-2-[4-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]piperazino]acetic acid ethyl ester Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26ClN3O4S/c1-2-32-24(31)22(16-7-9-17(25)10-8-16)28-13-11-27(12-14-28)21(29)15-20-23(30)26-18-5-3-4-6-19(18)33-20/h3-10,20,22H,2,11-15H2,1H3,(H,26,30)