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

Systemtic Name: 5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-(4-methoxyanilino)thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-(4-methoxyanilino)-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-(p-anisidino)thiazol-4-yl]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H15N3O3S/c1-23-12-5-3-11(4-6-12)19-17-20-14(9-24-17)10-2-7-15(21)13(8-10)16(18)22/h2-9,21H,1H3,(H2,18,22)(H,19,20)