N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]picolinamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C19H18N4O3S/c1-13-22-15(12-27-13)11-26-17-7-6-14(9-18(17)25-2)10-21-23-19(24)16-5-3-4-8-20-16/h3-10,12H,11H2,1-2H3,(H,23,24)/b21-10-