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

Systemtic Name: N-(2-methoxyethyl)-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methoxyethyl)-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-4-thiazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methoxyethyl)-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N4O5S/c1-26-10-8-20-18(24)16-13-29-17(22-16)12-23(9-11-27-2)19(25)21-14-4-6-15(28-3)7-5-14/h4-7,13H,8-12H2,1-3H3,(H,20,24)(H,21,25)