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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(SC(=N3)C4=CC=CO4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(SC(=N3)C4=CC=CO4)C

InChI

InChI=1S/C21H22N2O3S/c1-3-25-16-10-8-15(9-11-16)17-6-4-12-23(17)21(24)19-14(2)27-20(22-19)18-7-5-13-26-18/h5,7-11,13,17H,3-4,6,12H2,1-2H3