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

Systemtic Name: 2-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-methoxy-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-methoxy-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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