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

Systemtic Name: (2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: (2Z)-2-methoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetamide CAS Name: (2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: (2Z)-2-methyloximino-2-[2-(tritylamino)thiazol-4-yl]acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\C(=O)N

InChI

InChI=1S/C25H22N4O2S/c1-31-29-22(23(26)30)21-17-32-24(27-21)28-25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3,(H2,26,30)(H,27,28)/b29-22-