4-[[1-imidazol-1-yl-3-[(4-methoxyphenyl)methoxy]propan-2-yl]oxymethyl]-N,N-dimethyl-benzenecarbothioamide

Systemtic Name: 4-[[1-imidazol-1-yl-3-[(4-methoxyphenyl)methoxy]propan-2-yl]oxymethyl]-N,N-dimethyl-benzenecarbothioamide Openeye Name: 4-[[1-(imidazol-1-ylmethyl)-2-[(4-methoxyphenyl)methoxy]ethoxy]methyl]-N,N-dimethyl-benzenecarbothioamide CAS Name: 4-[[1-(1-imidazolyl)-3-[(4-methoxyphenyl)methoxy]propan-2-yl]oxymethyl]-N,N-dimethylbenzenecarbothioamide IUPAC Name: 4-[[1-imidazol-1-yl-3-[(4-methoxyphenyl)methoxy]propan-2-yl]oxymethyl]-N,N-dimethylbenzenecarbothioamide Traditional Name: 4-[[1-(imidazol-1-ylmethyl)-2-p-anisyloxy-ethoxy]methyl]-N,N-dimethyl-thiobenzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C1=CC=C(C=C1)COC(CN2C=CN=C2)COCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=S)C1=CC=C(C=C1)COC(CN2C=CN=C2)COCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3S/c1-26(2)24(31)21-8-4-20(5-9-21)16-30-23(14-27-13-12-25-18-27)17-29-15-19-6-10-22(28-3)11-7-19/h4-13,18,23H,14-17H2,1-3H3