N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Formula: C23H18ClFN2OS MolecularWeight: 424.918223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)F)Cl

InChI

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