N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C19H18N4O3S/c24-18(15-2-1-7-23(25)12-15)20-16-5-3-14(4-6-16)17-13-27-19(21-17)22-8-10-26-11-9-22/h1-7,12-13H,8-11H2,(H,20,24)