N-(1H-benzimidazol-2-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H19N5O2S/c1-29-11-10-27-18-9-5-2-6-14(18)12-19(27)21-23-17(13-30-21)20(28)26-22-24-15-7-3-4-8-16(15)25-22/h2-9,12-13H,10-11H2,1H3,(H2,24,25,26,28)