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

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methylthiazol-5-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(4-methyl-5-thiazolyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (4-methylthiazol-5-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(N=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(N=CS3)C

InChI

InChI=1S/C17H20N2O2S/c1-3-21-14-8-6-13(7-9-14)15-5-4-10-19(15)17(20)16-12(2)18-11-22-16/h6-9,11,15H,3-5,10H2,1-2H3