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

Systemtic Name: N-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]phenyl]acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C21H22N2O3S2/c1-4-26-19-10-5-15(11-20(19)25-3)21-23-17(13-28-21)12-27-18-8-6-16(7-9-18)22-14(2)24/h5-11,13H,4,12H2,1-3H3,(H,22,24)