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

Systemtic Name: N-[4-[[5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-(1-acetyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-(1-acetyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-(1-acetyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-(1-acetyl-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]amino]phenyl]acetamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)S2

InChI

InChI=1S/C21H16N4O4S/c1-11(26)22-13-7-9-14(10-8-13)23-21-24-19(28)18(30-21)17-15-5-3-4-6-16(15)25(12(2)27)20(17)29/h3-10H,1-2H3,(H,22,26)(H,23,24,28)