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

Systemtic Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[(2-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(3-methylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-6-17-9-7-8-10-18(17)25-22(28)26(11-12-29-5)13-20-24-19(14-30-20)21(27)23-16(4)15(2)3/h7-10,14-16H,6,11-13H2,1-5H3,(H,23,27)(H,25,28)