[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [2-[(4-methylphenoxy)methyl]thiazol-4-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [2-[(4-methylphenoxy)methyl]-4-thiazolyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [2-[(4-methylphenoxy)methyl]thiazol-4-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S2/c1-14-6-8-15(9-7-14)24-12-19-21-16(13-26-19)20(23)22-10-2-4-17(22)18-5-3-11-25-18/h3,5-9,11,13,17H,2,4,10,12H2,1H3