3-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanylacetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylacetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]acetyl]-2-methoxy-anilino)propionamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23ClN4O3S/c1-15-16(23)6-5-8-17(15)27-13-11-25-22(27)31-14-21(29)26(12-10-20(24)28)18-7-3-4-9-19(18)30-2/h3-9,11,13H,10,12,14H2,1-2H3,(H2,24,28)