N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-p-phenetylthiazol-4-yl)methylthio]acetamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O3S2/c1-3-27-17-7-4-14(5-8-17)21-23-16(12-29-21)11-28-13-20(25)24-18-10-15(22)6-9-19(18)26-2/h4-10,12H,3,11,13H2,1-2H3,(H,24,25)