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

Systemtic Name: methyl 2-[bis[(4-ethanoylphenyl)methyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[bis[(4-acetylphenyl)methyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[bis[(4-acetylphenyl)methyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[bis[(4-acetylphenyl)methyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[bis(4-acetylbenzyl)amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=C(C=C2)C(=O)C)CC3=CC=C(C=C3)C(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CC=C(C=C2)C(=O)C)CC3=CC=C(C=C3)C(=O)C)C(=O)OC

InChI

InChI=1S/C24H24N2O4S/c1-15-22(23(29)30-4)31-24(25-15)26(13-18-5-9-20(10-6-18)16(2)27)14-19-7-11-21(12-8-19)17(3)28/h5-12H,13-14H2,1-4H3