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

Systemtic Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N5O4S/c1-31-14-13-28(23(30)26-18-6-8-19(32-2)9-7-18)15-21-27-20(16-33-21)22(29)25-12-10-17-5-3-4-11-24-17/h3-9,11,16H,10,12-15H2,1-2H3,(H,25,29)(H,26,30)