N-[4-[[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[4-oxo-5-(2-oxoindolin-3-ylidene)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-keto-5-(2-ketoindolin-3-ylidene)-2-thiazolin-2-yl]amino]phenyl]acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

InChI

InChI=1S/C19H14N4O3S/c1-10(24)20-11-6-8-12(9-7-11)21-19-23-18(26)16(27-19)15-13-4-2-3-5-14(13)22-17(15)25/h2-9H,1H3,(H,20,24)(H,22,25)(H,21,23,26)