N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]pentanamide

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]pentanamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]pentanamide CAS Name: N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]pentanamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]pentanamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)valeramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC

InChI

InChI=1S/C16H21N3O2S/c1-3-5-7-15(21)17-11-8-9-12-13(10-11)22-16(18-12)19-14(20)6-4-2/h8-10H,3-7H2,1-2H3,(H,17,21)(H,18,19,20)