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

Systemtic Name: [2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl] (2E)-2-methoxyiminoethanoate Openeye Name: [2-(tritylamino)thiazol-4-yl] (2E)-2-methoxyiminoacetate CAS Name: (2E)-2-methoxyiminoacetic acid [2-[(triphenylmethyl)amino]-4-thiazolyl] ester IUPAC Name: [2-(tritylamino)-1,3-thiazol-4-yl] (2E)-2-methoxyiminoacetate Traditional Name: (2E)-2-methyloximinoacetic acid [2-(tritylamino)thiazol-4-yl] ester Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)OC1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3S/c1-30-26-17-23(29)31-22-18-32-24(27-22)28-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3,(H,27,28)/b26-17+