N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O3S2/c1-3-13-9-19-16(24-13)11-25-17-10-20-18(26-17)21-15(22)8-12-5-4-6-14(7-12)23-2/h4-7,9-10H,3,8,11H2,1-2H3,(H,20,21,22)