2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-propargyl-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCC#C

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NCC#C

InChI

InChI=1S/C15H15N3O2S/c1-3-7-16-14(19)11-21-15-17-8-9-18(15)12-5-4-6-13(10-12)20-2/h1,4-6,8-10H,7,11H2,2H3,(H,16,19)