[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl] (2E)-2-(triphenylmethyl)oxyiminoethanoate

Systemtic Name: [2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl] (2E)-2-(triphenylmethyl)oxyiminoethanoate Openeye Name: [2-(tritylamino)thiazol-4-yl] (2E)-2-trityloxyiminoacetate CAS Name: (2E)-2-(triphenylmethyl)oxyiminoacetic acid [2-[(triphenylmethyl)amino]-4-thiazolyl] ester IUPAC Name: [2-(tritylamino)-1,3-thiazol-4-yl] (2E)-2-trityloxyiminoacetate Traditional Name: (2E)-2-trityloximinoacetic acid [2-(tritylamino)thiazol-4-yl] ester Formula: C43H33N3O3S MolecularWeight: 671.80542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)OC(=O)C=NOC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)OC(=O)/C=N/OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H33N3O3S/c47-40(31-44-49-43(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38)48-39-32-50-41(45-39)46-42(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35/h1-32H,(H,45,46)/b44-31+