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

Systemtic Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-[[[(2-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3S/c1-4-22-12-8-9-13-23(22)30-27(33)31(16-17-34-3)18-25-29-24(19-35-25)26(32)28-20(2)14-15-21-10-6-5-7-11-21/h5-13,19-20H,4,14-18H2,1-3H3,(H,28,32)(H,30,33)