ethyl 2-oxidanylidene-2-[(4-phenyl-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[(4-phenyl-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]ethanoate Openeye Name: ethyl 2-oxo-2-[(4-phenyl-2H-indeno[1,2-d]thiazol-2-yl)amino]acetate CAS Name: 2-oxo-2-[(4-phenyl-2H-indeno[1,2-d]thiazol-2-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[(4-phenyl-2H-indeno[1,2-d][1,3]thiazol-2-yl)amino]acetate Traditional Name: 2-keto-2-[(4-phenyl-2H-indeno[1,2-d]thiazol-2-yl)amino]acetic acid ethyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1N=C2C3=CC=CC=C3C(=C2S1)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(=O)NC1N=C2C3=CC=CC=C3C(=C2S1)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-2-25-19(24)18(23)22-20-21-16-14-11-7-6-10-13(14)15(17(16)26-20)12-8-4-3-5-9-12/h3-11,20H,2H2,1H3,(H,22,23)