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

Systemtic Name: N-[4-[[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thiazolin-2-yl]amino]phenyl]acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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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)S2

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c1-11(25)21-12-7-9-13(10-8-12)22-20-23-18(26)17(28-20)16-14-5-3-4-6-15(14)24(2)19(16)27/h3-10H,1-2H3,(H,21,25)(H,22,23,26)