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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(3-bromanylphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(3-bromophenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(3-bromophenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3-bromophenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(3-bromophenoxy)butyramide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O2S/c18-12-5-3-6-13(11-12)22-10-4-9-16(21)20-17-19-14-7-1-2-8-15(14)23-17/h1-3,5-8,11H,4,9-10H2,(H,19,20,21)