N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C23H18ClFN2OS MolecularWeight: 424.918223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H18ClFN2OS/c1-15-6-12-18(14-19(15)25)27(23-26-20-4-2-3-5-21(20)29-23)22(28)13-9-16-7-10-17(24)11-8-16/h2-8,10-12,14H,9,13H2,1H3