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

Systemtic Name: 5-[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(3,4-dimethylanilino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(3,4-dimethylanilino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(3,4-dimethylanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-(3,4-dimethylanilino)thiazol-4-yl]-2-hydroxy-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N)C

InChI

InChI=1S/C18H17N3O2S/c1-10-3-5-13(7-11(10)2)20-18-21-15(9-24-18)12-4-6-16(22)14(8-12)17(19)23/h3-9,22H,1-2H3,(H2,19,23)(H,20,21)