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

Systemtic Name: 4-chloranyl-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide Openeye Name: 4-chloro-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide CAS Name: 4-chloro-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-chloro-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide Traditional Name: 4-chloro-N-[6-(4-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(=CC=C1COC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl)F

Isomeric SMILES

C1=CC(=CC=C1COC2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl)F

InChI

InChI=1S/C18H16ClFN2O2S/c19-9-1-2-17(23)22-18-21-15-8-7-14(10-16(15)25-18)24-11-12-3-5-13(20)6-4-12/h3-8,10H,1-2,9,11H2,(H,21,22,23)