ethyl 2-[2-[bis(phenylmethyl)amino]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[bis(phenylmethyl)amino]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(dibenzylamino)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[bis(phenylmethyl)amino]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(dibenzylamino)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(dibenzylamino)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O3S/c1-3-29-22(28)21-17(2)24-23(30-21)25-20(27)16-26(14-18-10-6-4-7-11-18)15-19-12-8-5-9-13-19/h4-13H,3,14-16H2,1-2H3,(H,24,25,27)