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

Systemtic Name: 5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(4-ethoxyanilino)thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-(4-ethoxyanilino)-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-5-[2-(p-phenetidino)thiazol-4-yl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-2-24-13-6-4-12(5-7-13)20-18-21-15(10-25-18)11-3-8-16(22)14(9-11)17(19)23/h3-10,22H,2H2,1H3,(H2,19,23)(H,20,21)