[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: [1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: [1-(cyclopentylcarbamoyl)-3-methyl-butyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid [1-(cyclopentylcarbamoyl)-3-methyl-butyl] ester Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H28N2O4S/c1-13(2)11-16(20(25)22-14-7-3-4-8-14)27-19(24)12-18-21(26)23-15-9-5-6-10-17(15)28-18/h5-6,9-10,13-14,16,18H,3-4,7-8,11-12H2,1-2H3,(H,22,25)(H,23,26)