3-(1H-benzimidazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4OS/c28-22(13-12-21-25-17-8-1-2-9-18(17)26-21)24-16-7-5-6-15(14-16)23-27-19-10-3-4-11-20(19)29-23/h1-11,14H,12-13H2,(H,24,28)(H,25,26)