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

Systemtic Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(3-methylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4S/c1-14(2)15(3)22-20(26)18-13-30-19(24-18)12-25(10-11-28-4)21(27)23-16-6-8-17(29-5)9-7-16/h6-9,13-15H,10-12H2,1-5H3,(H,22,26)(H,23,27)