4-(4-bromanylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-2-24-15-9-10-16-17(12-15)26-19(21-16)22-18(23)4-3-11-25-14-7-5-13(20)6-8-14/h5-10,12H,2-4,11H2,1H3,(H,21,22,23)