2-bromanyl-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-bromanyl-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-benzyloxy-1,3-benzothiazol-2-yl)-2-bromo-butanamide CAS Name: 2-bromo-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-bromo-N-(6-phenylmethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-benzoxy-1,3-benzothiazol-2-yl)-2-bromo-butyramide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-2-14(19)17(22)21-18-20-15-9-8-13(10-16(15)24-18)23-11-12-6-4-3-5-7-12/h3-10,14H,2,11H2,1H3,(H,20,21,22)