N-[4-[2-[3-(1H-benzimidazol-2-yl)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)propylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)propylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[3-(1H-benzimidazol-2-yl)propylamino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5O2S/c28-20(23-12-6-11-19-25-17-9-4-5-10-18(17)26-19)13-16-14-30-22(24-16)27-21(29)15-7-2-1-3-8-15/h1-5,7-10,14H,6,11-13H2,(H,23,28)(H,25,26)(H,24,27,29)