2-(4-methoxyphenyl)-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-methylolpropyl)thiazole-4-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CO)NC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O3S/c1-3-11(8-18)16-14(19)13-9-21-15(17-13)10-4-6-12(20-2)7-5-10/h4-7,9,11,18H,3,8H2,1-2H3,(H,16,19)