N-[4-[2-[(2-methoxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(2-methoxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(2-methoxy-3-pyridyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(2-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(2-methoxypyridin-3-yl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(2-methoxy-3-pyridyl)methylamino]ethyl]thiazol-2-yl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c1-26-18-14(8-5-9-20-18)11-21-16(24)10-15-12-27-19(22-15)23-17(25)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23,25)