2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[(2-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide Formula: C32H36N4O3S MolecularWeight: 556.71824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H36N4O3S/c1-3-27-16-10-11-17-28(27)34-32(38)36(20-21-39-2)23-30-33-29(24-40-30)31(37)35(22-26-14-8-5-9-15-26)19-18-25-12-6-4-7-13-25/h4-17,24H,3,18-23H2,1-2H3,(H,34,38)