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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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