3-(1H-benzimidazol-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5OS/c27-20(10-9-19-23-16-7-3-4-8-17(16)24-19)26-21-25-18(12-28-21)14-11-22-15-6-2-1-5-13(14)15/h1-8,11-12,22H,9-10H2,(H,23,24)(H,25,26,27)