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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)CN(CCOC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O4S/c1-17(18-7-5-4-6-8-18)25-23(29)21-16-33-22(27-21)15-28(13-14-31-2)24(30)26-19-9-11-20(32-3)12-10-19/h4-12,16-17H,13-15H2,1-3H3,(H,25,29)(H,26,30)