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N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name:N-aminocarbonyl-2-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide
Openeye Name:N-carbamoyl-2-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide
CAS Name:N-carbamoyl-2-[[5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-imidazolyl]thio]propanamide
IUPAC Name:N-carbamoyl-2-[5-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide
Traditional Name:N-carbamoyl-2-[[5-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]thio]propionamide
Formula: C20H19ClN4O3S
MolecularWeight: 430.90786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H19ClN4O3S/c1-12(18(26)24-19(22)27)29-20-23-11-16(13-7-9-14(21)10-8-13)25(20)15-5-3-4-6-17(15)28-2/h3-12H,1-2H3,(H3,22,24,26,27)


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