N-[1-[3-(7-chloranyl-3-oxidanylidene-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[3-(7-chloranyl-3-oxidanylidene-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]-2-methyl-propanamide Openeye Name: N-[1-[3-(7-chloro-3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidyl]-2-methyl-propanamide CAS Name: N-[1-[3-(7-chloro-3-oxo-1,4-benzothiazin-4-yl)propyl]-4-piperidinyl]-2-methylpropanamide IUPAC Name: N-[1-[3-(7-chloro-3-oxo-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]-2-methylpropanamide Traditional Name: N-[1-[3-(7-chloro-3-keto-1,4-benzothiazin-4-yl)propyl]-4-piperidyl]-2-methyl-propionamide Formula: C20H28ClN3O2S MolecularWeight: 409.97322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCN(CC1)CCCN2C(=O)CSC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1CCN(CC1)CCCN2C(=O)CSC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C20H28ClN3O2S/c1-14(2)20(26)22-16-6-10-23(11-7-16)8-3-9-24-17-5-4-15(21)12-18(17)27-13-19(24)25/h4-5,12,14,16H,3,6-11,13H2,1-2H3,(H,22,26)