5-[2-[(2-azanyl-6-methyl-phenyl)amino]-1,3-thiazol-5-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(2-azanyl-6-methyl-phenyl)amino]-1,3-thiazol-5-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(2-amino-6-methyl-anilino)thiazol-5-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(2-amino-6-methylanilino)-5-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(2-amino-6-methylanilino)-1,3-thiazol-5-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(2-amino-6-methyl-anilino)thiazol-5-yl]-2-hydroxy-benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC2=NC=C(S2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC2=NC=C(S2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H16N4O2S/c1-9-3-2-4-12(18)15(9)21-17-20-8-14(24-17)10-5-6-13(22)11(7-10)16(19)23/h2-8,22H,18H2,1H3,(H2,19,23)(H,20,21)