(2-chlorophenyl)-[2-[2-(dimethylaminomethyl)imidazol-1-yl]-5-ethyl-thiophen-3-yl]methanone; ethanedioic acid

Systemtic Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)imidazol-1-yl]-5-ethyl-thiophen-3-yl]methanone; ethanedioic acid Openeye Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)imidazol-1-yl]-5-ethyl-3-thienyl]methanone; oxalic acid CAS Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)-1-imidazolyl]-5-ethyl-3-thiophenyl]methanone; oxalic acid IUPAC Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)imidazol-1-yl]-5-ethylthiophen-3-yl]methanone; oxalic acid Traditional Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)imidazol-1-yl]-5-ethyl-3-thienyl]methanone; oxalic acid Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N2C=CN=C2CN(C)C)C(=O)C3=CC=CC=C3Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCC1=CC(=C(S1)N2C=CN=C2CN(C)C)C(=O)C3=CC=CC=C3Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H20ClN3OS.C2H2O4/c1-4-13-11-15(18(24)14-7-5-6-8-16(14)20)19(25-13)23-10-9-21-17(23)12-22(2)3;3-1(4)2(5)6/h5-11H,4,12H2,1-3H3;(H,3,4)(H,5,6)