ethyl 2-[2-(4-phenylazanyl-5H-1,3-thiazol-4-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-(4-phenylazanyl-5H-1,3-thiazol-4-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[2-(4-anilino-5H-thiazol-4-yl)phenoxy]acetate CAS Name: 2-[2-(4-anilino-5H-thiazol-4-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-anilino-5H-1,3-thiazol-4-yl)phenoxy]acetate Traditional Name: 2-[2-(4-anilino-2-thiazolin-4-yl)phenoxy]acetic acid ethyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2(CSC=N2)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2(CSC=N2)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-23-18(22)12-24-17-11-7-6-10-16(17)19(13-25-14-20-19)21-15-8-4-3-5-9-15/h3-11,14,21H,2,12-13H2,1H3