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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]acetamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-25-16-6-3-13(4-7-16)20-23-15(11-28-20)10-27-12-19(24)22-14-5-8-18(26-2)17(21)9-14/h3-9,11H,10,12H2,1-2H3,(H,22,24)