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

Systemtic Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-phenethyl-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-phenethyl-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3S/c1-37-20-19-34(30(36)31-26-15-9-4-10-16-26)22-28-32-27(23-38-28)29(35)33(21-25-13-7-3-8-14-25)18-17-24-11-5-2-6-12-24/h2-16,23H,17-22H2,1H3,(H,31,36)