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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-12-5-2-8-15-17(12)21-18(24-15)20-16(22)9-4-10-23-14-7-3-6-13(19)11-14/h2-3,5-8,11H,4,9-10H2,1H3,(H,20,21,22)