ethyl 2-[(1S)-2-methoxy-1-[(triphenylmethyl)amino]ethyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1S)-2-methoxy-1-[(triphenylmethyl)amino]ethyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1S)-2-methoxy-1-(tritylamino)ethyl]thiazole-4-carboxylate CAS Name: 2-[(1S)-2-methoxy-1-[(triphenylmethyl)amino]ethyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-2-methoxy-1-(tritylamino)ethyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-2-methoxy-1-(tritylamino)ethyl]thiazole-4-carboxylic acid ethyl ester Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[C@H](COC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3S/c1-3-33-27(31)25-20-34-26(29-25)24(19-32-2)30-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,24,30H,3,19H2,1-2H3/t24-/m0/s1