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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC

InChI

InChI=1S/C15H18N2O2S/c1-3-9-19-12-7-5-11(6-8-12)13-10-20-15(16-13)17-14(18)4-2/h5-8,10H,3-4,9H2,1-2H3,(H,16,17,18)