N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2S/c1-12-4-2-5-14(10-12)23-9-3-6-17(22)21-18-20-15-8-7-13(19)11-16(15)24-18/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,20,21,22)