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

Systemtic Name: 3-chloranyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[4-(4-fluorophenyl)thiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[4-(4-fluorophenyl)-2-thiazolyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[4-(4-fluorophenyl)thiazol-2-yl]-4,5-dimethoxy-benzamide Formula: C18H14ClFN2O3S MolecularWeight: 392.831763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)Cl)OC

InChI

InChI=1S/C18H14ClFN2O3S/c1-24-15-8-11(7-13(19)16(15)25-2)17(23)22-18-21-14(9-26-18)10-3-5-12(20)6-4-10/h3-9H,1-2H3,(H,21,22,23)