N-[4-[[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(5Z)-4-oxo-5-(3-pyridylmethylene)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[(5Z)-4-oxo-5-(3-pyridinylmethylidene)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(5Z)-4-keto-5-(3-pyridylmethylene)-2-thiazolin-2-yl]amino]phenyl]acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN=CC=C3)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CN=CC=C3)/S2

InChI

InChI=1S/C17H14N4O2S/c1-11(22)19-13-4-6-14(7-5-13)20-17-21-16(23)15(24-17)9-12-3-2-8-18-10-12/h2-10H,1H3,(H,19,22)(H,20,21,23)/b15-9-