N-[4-[[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylene)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(5E)-4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thiazolin-2-yl]amino]phenyl]acetamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CN3)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC=CN3)/S2

InChI

InChI=1S/C16H14N4O2S/c1-10(21)18-11-4-6-12(7-5-11)19-16-20-15(22)14(23-16)9-13-3-2-8-17-13/h2-9,17H,1H3,(H,18,21)(H,19,20,22)/b14-9+