3-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-hydroxy-benzamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-24-11-4-6-16(25-2)12(8-11)14-9-26-18(20-14)21-17(23)10-3-5-15(22)13(19)7-10/h3-9,22H,1-2H3,(H,20,21,23)