N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-dimethyl-propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,2-dimethyl-propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,2-dimethylpropanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-dimethylpropanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,2-dimethyl-propionamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=CC=CO1)C2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=CC=CO1)C2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-17(2,3)15(21)20(10-12-5-4-8-22-12)16-19-13-7-6-11(18)9-14(13)23-16/h4-9H,10H2,1-3H3