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

Systemtic Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-phenethyl-thiazole-4-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O4S/c1-31-15-14-28(24(30)26-19-8-10-20(32-2)11-9-19)16-22-27-21(17-33-22)23(29)25-13-12-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,25,29)(H,26,30)