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

Systemtic Name: N-[4-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[3-(2-methyl-1-benzimidazolyl)propylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[3-(2-methylbenzimidazol-1-yl)propylamino]ethyl]thiazol-2-yl]benzamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2S/c1-16-25-19-10-5-6-11-20(19)28(16)13-7-12-24-21(29)14-18-15-31-23(26-18)27-22(30)17-8-3-2-4-9-17/h2-6,8-11,15H,7,12-14H2,1H3,(H,24,29)(H,26,27,30)