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

Systemtic Name: 2-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C18H23N3O3S/c1-4-14-5-7-15(8-6-14)10-21(3)18(23)12-25-11-17(22)19-16-9-13(2)24-20-16/h5-9H,4,10-12H2,1-3H3,(H,19,20,22)