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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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