N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC(C)C)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC(C)C)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-10(2)24-14-5-4-12(7-13(14)18)19-16(22)8-26-9-17(23)20-15-6-11(3)25-21-15/h4-7,10H,8-9H2,1-3H3,(H,19,22)(H,20,21,23)