methyl (2E)-2-prop-2-enoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl (2E)-2-prop-2-enoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl (2E)-2-allyloxyimino-2-[2-(tritylamino)thiazol-4-yl]acetate CAS Name: (2E)-2-prop-2-enoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-prop-2-enoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2E)-2-allyloximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid methyl ester Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOCC=C)C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=N/OCC=C)/C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3S/c1-3-19-34-31-25(26(32)33-2)24-20-35-27(29-24)30-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h3-18,20H,1,19H2,2H3,(H,29,30)/b31-25+