2-(butylcarbamoylamino)-N-(2-ethanoyl-6-oxidanyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(butylcarbamoylamino)-N-(2-ethanoyl-6-oxidanyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-acetyl-6-hydroxy-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-acetyl-6-hydroxyphenyl)-2-[[butylamino(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-acetyl-6-hydroxyphenyl)-2-(butylcarbamoylamino)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-acetyl-6-hydroxy-phenyl)-2-(butylcarbamoylamino)-4-methyl-thiazole-5-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=CC=C2O)C(=O)C)C

Isomeric SMILES

CCCCNC(=O)NC1=NC(=C(S1)C(=O)NC2=C(C=CC=C2O)C(=O)C)C

InChI

InChI=1S/C18H22N4O4S/c1-4-5-9-19-17(26)22-18-20-10(2)15(27-18)16(25)21-14-12(11(3)23)7-6-8-13(14)24/h6-8,24H,4-5,9H2,1-3H3,(H,21,25)(H2,19,20,22,26)