(diphenylmethyl) (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (diphenylmethyl) (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: benzhydryl (2Z)-2-hydroxyimino-2-[2-(tritylamino)thiazol-4-yl]acetate CAS Name: (2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2Z)-2-hydroxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-hydroximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid benzhydryl ester Formula: C37H29N3O3S MolecularWeight: 595.70946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C(=NO)C3=CSC(=N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)/C(=N\O)/C3=CSC(=N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H29N3O3S/c41-35(43-34(27-16-6-1-7-17-27)28-18-8-2-9-19-28)33(40-42)32-26-44-36(38-32)39-37(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26,34,42H,(H,38,39)/b40-33-