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

Systemtic Name: prop-2-enyl (2E)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: allyl (2E)-2-hydroxyimino-2-[2-(tritylamino)thiazol-4-yl]acetate CAS Name: (2E)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-2-hydroxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2E)-2-hydroximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid allyl ester Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=NO)C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3S/c1-2-18-33-25(31)24(30-32)23-19-34-26(28-23)29-27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,19,32H,1,18H2,(H,28,29)/b30-24+