2-azanyl-5-[2,6-bis(oxidanyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-5-[2,6-bis(oxidanyl)phenoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-(2,6-dihydroxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-(2,6-dihydroxyphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-(2,6-dihydroxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-(2,6-dihydroxyphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=CC=C3O)O)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=CC=C3O)O)N

InChI

InChI=1S/C17H15N3O4S/c1-9-8-25-17(19-9)20-16(23)11-7-10(5-6-12(11)18)24-15-13(21)3-2-4-14(15)22/h2-8,21-22H,18H2,1H3,(H,19,20,23)