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

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]-3-(2-methoxyphenyl)propionamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S2/c1-3-14-10-20-17(25-14)12-26-18-11-21-19(27-18)22-16(23)9-8-13-6-4-5-7-15(13)24-2/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,22,23)