(Z)-4-cyclopentyl-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]but-2-enoic acid

Systemtic Name: (Z)-4-cyclopentyl-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]but-2-enoic acid Openeye Name: (Z)-4-cyclopentyl-2-[2-(tritylamino)thiazol-4-yl]but-2-enoic acid CAS Name: (Z)-4-cyclopentyl-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]-2-butenoic acid IUPAC Name: (Z)-4-cyclopentyl-2-[2-(tritylamino)-1,3-thiazol-4-yl]but-2-enoic acid Traditional Name: (Z)-4-cyclopentyl-2-[2-(tritylamino)thiazol-4-yl]but-2-enoic acid Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC=C(C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CCC(C1)C/C=C(/C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)\C(=O)O

InChI

InChI=1S/C31H30N2O2S/c34-29(35)27(21-20-23-12-10-11-13-23)28-22-36-30(32-28)33-31(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-9,14-19,21-23H,10-13,20H2,(H,32,33)(H,34,35)/b27-21-