2-[2-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[(Z)-(3-keto-5-methyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-thiazol-2-yl-acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CC(=C(C=C2)OCC(=O)NC3=NC=CS3)OC

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=CC(=C(C=C2)OCC(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C17H16N4O4S/c1-10-12(16(23)21-20-10)7-11-3-4-13(14(8-11)24-2)25-9-15(22)19-17-18-5-6-26-17/h3-8H,9H2,1-2H3,(H,21,23)(H,18,19,22)/b12-7-