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

Systemtic Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)imidazol-1-yl]-5-ethyl-thiophen-3-yl]methanone Openeye Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)imidazol-1-yl]-5-ethyl-3-thienyl]methanone CAS Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)-1-imidazolyl]-5-ethyl-3-thiophenyl]methanone IUPAC Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)imidazol-1-yl]-5-ethylthiophen-3-yl]methanone Traditional Name: (2-chlorophenyl)-[2-[2-(dimethylaminomethyl)imidazol-1-yl]-5-ethyl-3-thienyl]methanone Formula: C19H20ClN3OS MolecularWeight: 373.8996

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/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/h5-11H,4,12H2,1-3H3