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

Systemtic Name: 2-(4-methoxyphenyl)-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-pentyl-thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-3-4-5-10-17-15(19)14-11-21-16(18-14)12-6-8-13(20-2)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,17,19)