N-(1,3-benzothiazol-2-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(pentanoylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(valerylamino)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S/c1-2-3-8-17(23)20-14-11-9-13(10-12-14)18(24)22-19-21-15-6-4-5-7-16(15)25-19/h4-7,9-12H,2-3,8H2,1H3,(H,20,23)(H,21,22,24)