N-cyclopropyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-p-anisyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N3O3S/c1-28-20-10-6-17(7-11-20)15-26(18-8-9-18)22(27)16-30-23-24-12-13-25(23)19-4-3-5-21(14-19)29-2/h3-7,10-14,18H,8-9,15-16H2,1-2H3