4-[[4-azanyl-5-[2,6-bis(chloranyl)phenyl]carbonyl-1,3-thiazol-2-yl]amino]-N-[2,3-bis(oxidanyl)propyl]benzamide

Systemtic Name: 4-[[4-azanyl-5-[2,6-bis(chloranyl)phenyl]carbonyl-1,3-thiazol-2-yl]amino]-N-[2,3-bis(oxidanyl)propyl]benzamide Openeye Name: 4-[[4-amino-5-(2,6-dichlorobenzoyl)thiazol-2-yl]amino]-N-(2,3-dihydroxypropyl)benzamide CAS Name: 4-[[4-amino-5-[(2,6-dichlorophenyl)-oxomethyl]-2-thiazolyl]amino]-N-(2,3-dihydroxypropyl)benzamide IUPAC Name: 4-[[4-amino-5-(2,6-dichlorobenzoyl)-1,3-thiazol-2-yl]amino]-N-(2,3-dihydroxypropyl)benzamide Traditional Name: 4-[[4-amino-5-(2,6-dichlorobenzoyl)thiazol-2-yl]amino]-N-glyceryl-benzamide Formula: C20H18Cl2N4O4S MolecularWeight: 481.35232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)NCC(CO)O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)NCC(CO)O)N)Cl

InChI

InChI=1S/C20H18Cl2N4O4S/c21-13-2-1-3-14(22)15(13)16(29)17-18(23)26-20(31-17)25-11-6-4-10(5-7-11)19(30)24-8-12(28)9-27/h1-7,12,27-28H,8-9,23H2,(H,24,30)(H,25,26)