[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]-pyrrolidino-methanone Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCCC3

InChI

InChI=1S/C15H16N2O2S/c1-19-12-6-4-11(5-7-12)14-16-13(10-20-14)15(18)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3