ethyl 2-[6-[(triphenylmethyl)amino]hexanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[6-[(triphenylmethyl)amino]hexanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[6-(tritylamino)hexanoylamino]thiazole-4-carboxylate CAS Name: 2-[[1-oxo-6-[(triphenylmethyl)amino]hexyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[6-(tritylamino)hexanoylamino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[6-(tritylamino)hexanoylamino]thiazole-4-carboxylic acid ethyl ester Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O3S/c1-2-37-29(36)27-23-38-30(33-27)34-28(35)21-13-6-14-22-32-31(24-15-7-3-8-16-24,25-17-9-4-10-18-25)26-19-11-5-12-20-26/h3-5,7-12,15-20,23,32H,2,6,13-14,21-22H2,1H3,(H,33,34,35)