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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S2/c20-14-3-5-15(6-4-14)24-10-18-21-16(12-26-18)19(23)22-8-1-2-17(22)13-7-9-25-11-13/h3-7,9,11-12,17H,1-2,8,10H2