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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-methyl-propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-methyl-propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-methylpropanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-methylpropanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-methyl-propionamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S/c1-10(2)15(20)19(9-12-4-3-7-21-12)16-18-13-6-5-11(17)8-14(13)22-16/h3-8,10H,9H2,1-2H3