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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H19N5OS/c1-2-27-18-10-6-3-7-14(18)11-19(27)22-26-17(13-29-22)21(28)23-12-20-24-15-8-4-5-9-16(15)25-20/h3-11,13H,2,12H2,1H3,(H,23,28)(H,24,25)