N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3)C4=CC=CS4

InChI

InChI=1S/C21H25N3O3S/c1-14-6-8-24(9-7-14)17(19-3-2-10-28-19)12-22-21(26)15-4-5-16-18(11-15)27-13-20(25)23-16/h2-5,10-11,14,17H,6-9,12-13H2,1H3,(H,22,26)(H,23,25)