2-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C19H21N3O3S3 MolecularWeight: 435.58334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NC(=C(S3)CC(=O)N)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NC(=C(S3)CC(=O)N)C)OC

InChI

InChI=1S/C19H21N3O3S3/c1-4-25-14-6-5-12(7-15(14)24-3)18-22-13(9-26-18)10-27-19-21-11(2)16(28-19)8-17(20)23/h5-7,9H,4,8,10H2,1-3H3,(H2,20,23)