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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O2S/c1-30-11-10-28-19-9-5-2-6-15(19)12-20(28)23-27-18(14-31-23)22(29)24-13-21-25-16-7-3-4-8-17(16)26-21/h2-9,12,14H,10-11,13H2,1H3,(H,24,29)(H,25,26)