N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylsulfanyl]thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[1-(5-ethyl-2-oxazolyl)ethylthio]-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[1-(5-ethyl-1,3-oxazol-2-yl)ethylsulfanyl]-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[1-(5-ethyloxazol-2-yl)ethylthio]thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CN=C(O1)C(C)SC2=CN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O4S2/c1-5-13-9-20-18(26-13)11(2)27-16-10-21-19(28-16)22-17(23)12-6-7-14(24-3)15(8-12)25-4/h6-11H,5H2,1-4H3,(H,21,22,23)