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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4S/c1-4-5-6-11-22-20(26)18-15-30-19(24-18)14-25(12-13-28-2)21(27)23-16-7-9-17(29-3)10-8-16/h7-10,15H,4-6,11-14H2,1-3H3,(H,22,26)(H,23,27)