2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(3-isopropoxypropyl)acetamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCCOC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCCOC(C)C

InChI

InChI=1S/C21H30N2O3S/c1-5-17-7-9-18(10-8-17)21-23-19(16(4)26-21)13-27-14-20(24)22-11-6-12-25-15(2)3/h7-10,15H,5-6,11-14H2,1-4H3,(H,22,24)