3-methoxy-N-[1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-oxo-2-(thiazol-2-ylamino)ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 3-methoxy-N-[1-[2-oxo-2-(2-thiazolylamino)ethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(thiazol-2-ylamino)ethyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide Formula: C18H23N4O3S+ MolecularWeight: 375.46522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H22N4O3S/c1-25-15-4-2-3-13(11-15)17(24)20-14-5-8-22(9-6-14)12-16(23)21-18-19-7-10-26-18/h2-4,7,10-11,14H,5-6,8-9,12H2,1H3,(H,20,24)(H,19,21,23)/p+1