5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-5-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-1,3-thiazol-5-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(3-chloro-4-methyl-anilino)thiazol-5-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(3-chloro-4-methylanilino)-5-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(3-chloro-4-methylanilino)-1,3-thiazol-5-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(3-chloro-4-methyl-anilino)thiazol-5-yl]-2-hydroxy-benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-9-2-4-11(7-13(9)18)21-17-20-8-15(24-17)10-3-5-14(22)12(6-10)16(19)23/h2-8,22H,1H3,(H2,19,23)(H,20,21)