N-[2-[3-(1,3-benzothiazol-2-yl)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-(1,3-benzothiazol-2-yl)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(1,3-benzothiazol-2-yl)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)propanoylamino]ethyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S/c23-17(10-11-18-22-15-8-4-5-9-16(15)25-18)20-12-13-21-19(24)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,23)(H,21,24)