N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]pentanamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]valeramide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C17H22N2O2S/c1-3-5-6-16(20)19-17-18-15(12-22-17)13-7-9-14(10-8-13)21-11-4-2/h7-10,12H,3-6,11H2,1-2H3,(H,18,19,20)