3-[(2-methoxyphenyl)-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]anilino)propanamide Traditional Name: 3-(2-methoxy-N-[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]anilino)propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O4S/c1-29-17-9-7-16(8-10-17)25-14-12-24-22(25)31-15-21(28)26(13-11-20(23)27)18-5-3-4-6-19(18)30-2/h3-10,12,14H,11,13,15H2,1-2H3,(H2,23,27)