(2Z)-2-prop-2-enoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2Z)-2-prop-2-enoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-allyloxyimino-2-[2-(tritylamino)thiazol-4-yl]acetic acid CAS Name: (2Z)-2-prop-2-enoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-prop-2-enoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-allyloximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3S/c1-2-18-33-30-24(25(31)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/h2-17,19H,1,18H2,(H,28,29)(H,31,32)/b30-24-