N-(1,3-benzothiazol-2-yl)-4-(2-bromanyl-4-ethyl-phenoxy)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-bromanyl-4-ethyl-phenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-bromo-4-ethylphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-bromo-4-ethylphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-2-13-9-10-16(14(20)12-13)24-11-5-8-18(23)22-19-21-15-6-3-4-7-17(15)25-19/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,21,22,23)