4-(2-bromanyl-4-ethyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Br

InChI

InChI=1S/C20H21BrN2O3S/c1-3-13-6-9-17(15(21)11-13)26-10-4-5-19(24)23-20-22-16-8-7-14(25-2)12-18(16)27-20/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,23,24)