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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H17ClN2O2S2/c20-13-5-7-14(8-6-13)24-11-18-21-15(12-26-18)19(23)22-9-1-3-16(22)17-4-2-10-25-17/h2,4-8,10,12,16H,1,3,9,11H2