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

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3S2/c1-12(24)13-3-7-15(8-4-13)22-17(25)11-27-20-23-18(19(21)28-20)14-5-9-16(26-2)10-6-14/h3-10H,11,21H2,1-2H3,(H,22,25)