4-chloranyl-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide Openeye Name: 4-chloro-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide CAS Name: 4-chloro-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-chloro-N-[6-[(2-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide Traditional Name: 4-chloro-N-[6-(2-fluorobenzyl)oxy-1,3-benzothiazol-2-yl]butyramide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl)F

InChI

InChI=1S/C18H16ClFN2O2S/c19-9-3-6-17(23)22-18-21-15-8-7-13(10-16(15)25-18)24-11-12-4-1-2-5-14(12)20/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,21,22,23)