2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C22H26ClN3O3S/c1-15-6-8-25(9-7-15)18(20-3-2-10-30-20)12-24-21(27)13-26-17-11-16(23)4-5-19(17)29-14-22(26)28/h2-5,10-11,15,18H,6-9,12-14H2,1H3,(H,24,27)