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

Systemtic Name: N-(3-acetamidophenyl)-2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3S2/c1-12(25)22-14-4-3-5-15(10-14)23-17(26)11-28-20-24-18(19(21)29-20)13-6-8-16(27-2)9-7-13/h3-10H,11,21H2,1-2H3,(H,22,25)(H,23,26)