[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCCC3C4=CSC=C4)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCCC3C4=CSC=C4)C

InChI

InChI=1S/C18H18N2O2S2/c1-11-5-6-15(22-11)17-19-12(2)16(24-17)18(21)20-8-3-4-14(20)13-7-9-23-10-13/h5-7,9-10,14H,3-4,8H2,1-2H3