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

Systemtic Name: 2-(4-chlorophenyl)-N-(1-oxidanylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(hydroxymethyl)propyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-hydroxybutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1-methylolpropyl)thiazole-4-carboxamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-2-11(7-18)16-13(19)12-8-20-14(17-12)9-3-5-10(15)6-4-9/h3-6,8,11,18H,2,7H2,1H3,(H,16,19)