2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H19N3O3S2/c1-24-14-7-3-12(4-8-14)17-18(20)27-19(22-17)26-11-16(23)21-13-5-9-15(25-2)10-6-13/h3-10H,11,20H2,1-2H3,(H,21,23)