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

Systemtic Name: 3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(4-morpholin-4-iumyl)ethyl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-methoxy-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC[NH+]2CCOCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC[NH+]2CCOCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H24N4O4S/c1-26-16-4-2-3-15(13-16)18(25)23(7-6-22-8-10-27-11-9-22)14-17(24)21-19-20-5-12-28-19/h2-5,12-13H,6-11,14H2,1H3,(H,20,21,24)/p+1