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

Systemtic Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[[[(2-ethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(3-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H27N5O3S/c1-3-18-8-4-5-9-19(18)27-23(30)28(11-12-31-2)15-21-26-20(16-32-21)22(29)25-14-17-7-6-10-24-13-17/h4-10,13,16H,3,11-12,14-15H2,1-2H3,(H,25,29)(H,27,30)