2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1-piperidin-1-iumylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]acetamide Formula: C19H23N4O3S+ MolecularWeight: 387.47592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3S/c24-17(11-23-15-6-2-3-7-16(15)26-12-18(23)25)21-19-20-14(13-27-19)10-22-8-4-1-5-9-22/h2-3,6-7,13H,1,4-5,8-12H2,(H,20,21,24)/p+1