N-(1H-benzimidazol-2-ylmethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5OS/c1-2-11-28-19-10-6-3-7-15(19)12-20(28)23-27-18(14-30-23)22(29)24-13-21-25-16-8-4-5-9-17(16)26-21/h3-10,12,14H,2,11,13H2,1H3,(H,24,29)(H,25,26)