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

Systemtic Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3S/c1-17(18-9-5-3-6-10-18)24-22(28)20-16-31-21(26-20)15-27(13-14-30-2)23(29)25-19-11-7-4-8-12-19/h3-12,16-17H,13-15H2,1-2H3,(H,24,28)(H,25,29)