4-azanyl-N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)thiazole-5-carboxamide CAS Name: 4-amino-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-(4-methoxyphenyl)thiazole-5-carboxamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H20N4O4S2/c1-27-14-7-3-12(4-8-14)22-16(25)11-29-20-24-18(21)17(30-20)19(26)23-13-5-9-15(28-2)10-6-13/h3-10H,11,21H2,1-2H3,(H,22,25)(H,23,26)