N-cyclopentyl-4-[(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide Openeye Name: N-cyclopentyl-4-[(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide CAS Name: N-cyclopentyl-4-[(2-oxo-1-pyrido[2,3-b][1,4]thiazinyl)methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(2-ketopyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CSC4=C3C=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CSC4=C3C=CC=N4

InChI

InChI=1S/C20H21N3O2S/c24-18-13-26-20-17(6-3-11-21-20)23(18)12-14-7-9-15(10-8-14)19(25)22-16-4-1-2-5-16/h3,6-11,16H,1-2,4-5,12-13H2,(H,22,25)