2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-11-10-15(24-20-11)19-16(22)12(2)25-17-18-8-9-21(17)13-4-6-14(23-3)7-5-13/h4-10,12H,1-3H3,(H,19,22)