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(2S)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

(2S)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name:(2S)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide
Openeye Name:(2S)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
CAS Name:(2S)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide
IUPAC Name:(2S)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
Traditional Name:(2S)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide
Formula: C22H20N4O3S
MolecularWeight: 420.4842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC=CN3C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C2=CC=CC=C2)SC3=NC=CN3C4=CC(=CC=C4)OC


InChI

InChI=1S/C22H20N4O3S/c1-15-13-19(25-29-15)24-21(27)20(16-7-4-3-5-8-16)30-22-23-11-12-26(22)17-9-6-10-18(14-17)28-2/h3-14,20H,1-2H3,(H,24,25,27)/t20-/m0/s1


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