ethyl (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-2H-1,3-thiazol-3-yl]ethanoate

Systemtic Name: ethyl (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-2H-1,3-thiazol-3-yl]ethanoate Openeye Name: ethyl (2Z)-2-hydroxyimino-2-[2-(tritylamino)-2H-thiazol-3-yl]acetate CAS Name: (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-2H-thiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-hydroxyimino-2-[2-(tritylamino)-2H-1,3-thiazol-3-yl]acetate Traditional Name: (2Z)-2-hydroximino-2-[2-(tritylamino)-4-thiazolin-3-yl]acetic acid ethyl ester Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)N1C=CSC1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=N/O)/N1C=CSC1NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-2-32-24(30)23(28-31)29-18-19-33-25(29)27-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19,25,27,31H,2H2,1H3/b28-23-