N-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[4-ethoxy-3-[(2-iminothiazol-3-yl)methyl]phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-3-thiazolyl)methyl]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-4-thiazolin-3-yl)methyl]phenyl]ethylideneamino]picolinamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C)CN3C=CSC3=N

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC=CC=N2)/C)CN3C=CSC3=N

InChI

InChI=1S/C20H21N5O2S/c1-3-27-18-8-7-15(12-16(18)13-25-10-11-28-20(25)21)14(2)23-24-19(26)17-6-4-5-9-22-17/h4-12,21H,3,13H2,1-2H3,(H,24,26)/b21-20?,23-14-