1-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-(4-propoxyphenyl)thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-(4-propoxyphenyl)-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-(4-propoxyphenyl)thiazol-2-yl]-2-pyrrolidone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H18N2O2S/c1-2-10-20-13-7-5-12(6-8-13)14-11-21-16(17-14)18-9-3-4-15(18)19/h5-8,11H,2-4,9-10H2,1H3