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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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