benzotriazol-1-yl (2E)-2-butoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: benzotriazol-1-yl (2E)-2-butoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: benzotriazol-1-yl (2E)-2-butoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetate CAS Name: (2E)-2-butoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl (2E)-2-butoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2E)-2-butyloximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid benzotriazol-1-yl ester Formula: C34H30N6O3S MolecularWeight: 602.7054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)ON5C6=CC=CC=C6N=N5

Isomeric SMILES

CCCCO/N=C(\C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)ON5C6=CC=CC=C6N=N5

InChI

InChI=1S/C34H30N6O3S/c1-2-3-23-42-38-31(32(41)43-40-30-22-14-13-21-28(30)37-39-40)29-24-44-33(35-29)36-34(25-15-7-4-8-16-25,26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-22,24H,2-3,23H2,1H3,(H,35,36)/b38-31+