[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl] (2Z)-2-hydroxyiminobutanoate

Systemtic Name: [2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl] (2Z)-2-hydroxyiminobutanoate Openeye Name: [2-(tritylamino)thiazol-4-yl] (2Z)-2-hydroxyiminobutanoate CAS Name: (2Z)-2-hydroxyiminobutanoic acid [2-[(triphenylmethyl)amino]-4-thiazolyl] ester IUPAC Name: [2-(tritylamino)-1,3-thiazol-4-yl] (2Z)-2-hydroxyiminobutanoate Traditional Name: (2Z)-2-hydroximinobutyric acid [2-(tritylamino)thiazol-4-yl] ester Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(=O)OC1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=N/O)/C(=O)OC1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-2-22(29-31)24(30)32-23-18-33-25(27-23)28-26(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,31H,2H2,1H3,(H,27,28)/b29-22-