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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H25N3O2S/c1-3-4-7-10-21-19(24)16-14-26-20(22-16)18-13-15-8-5-6-9-17(15)23(18)11-12-25-2/h5-6,8-9,13-14H,3-4,7,10-12H2,1-2H3,(H,21,24)