N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=C(S1)C=CC=C2Br)CC

Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(S1)C=CC=C2Br)CC

InChI

InChI=1S/C14H17BrN2OS/c1-3-5-9-12(18)16-14-17(4-2)13-10(15)7-6-8-11(13)19-14/h6-8H,3-5,9H2,1-2H3