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

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13-9-10-18(26-13)20-22-14(2)19(27-20)21(24)23-11-5-8-17(23)15-6-4-7-16(12-15)25-3/h4,6-7,9-10,12,17H,5,8,11H2,1-3H3