1-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-pyrrolidone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCC3=O)C

InChI

InChI=1S/C16H18N2O2S/c1-3-20-13-8-6-12(7-9-13)15-11(2)21-16(17-15)18-10-4-5-14(18)19/h6-9H,3-5,10H2,1-2H3