N-(1,3-benzothiazol-2-yl)-2-chloranyl-4-fluoranyl-N-(3-methoxy-4-methyl-phenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-4-fluoranyl-N-(3-methoxy-4-methyl-phenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(3-methoxy-4-methyl-phenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(3-methoxy-4-methylphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(3-methoxy-4-methylphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluoro-N-(3-methoxy-4-methyl-phenyl)benzamide Formula: C22H16ClFN2O2S MolecularWeight: 426.891043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)F)Cl)OC

InChI

InChI=1S/C22H16ClFN2O2S/c1-13-7-9-15(12-19(13)28-2)26(21(27)16-10-8-14(24)11-17(16)23)22-25-18-5-3-4-6-20(18)29-22/h3-12H,1-2H3