1-[[2-(2-methyl-1,3-dioxolan-2-yl)-5-(4-sulfanylphenyl)-1,3-thiazol-4-yl]methyl]pyrrolidin-3-ol

Systemtic Name: 1-[[2-(2-methyl-1,3-dioxolan-2-yl)-5-(4-sulfanylphenyl)-1,3-thiazol-4-yl]methyl]pyrrolidin-3-ol Openeye Name: 1-[[2-(2-methyl-1,3-dioxolan-2-yl)-5-(4-sulfanylphenyl)thiazol-4-yl]methyl]pyrrolidin-3-ol CAS Name: 1-[[5-(4-mercaptophenyl)-2-(2-methyl-1,3-dioxolan-2-yl)-4-thiazolyl]methyl]-3-pyrrolidinol IUPAC Name: 1-[[2-(2-methyl-1,3-dioxolan-2-yl)-5-(4-sulfanylphenyl)-1,3-thiazol-4-yl]methyl]pyrrolidin-3-ol Traditional Name: 1-[[5-(4-mercaptophenyl)-2-(2-methyl-1,3-dioxolan-2-yl)thiazol-4-yl]methyl]pyrrolidin-3-ol Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=NC(=C(S2)C3=CC=C(C=C3)S)CN4CCC(C4)O

Isomeric SMILES

CC1(OCCO1)C2=NC(=C(S2)C3=CC=C(C=C3)S)CN4CCC(C4)O

InChI

InChI=1S/C18H22N2O3S2/c1-18(22-8-9-23-18)17-19-15(11-20-7-6-13(21)10-20)16(25-17)12-2-4-14(24)5-3-12/h2-5,13,21,24H,6-11H2,1H3