N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(2-propyl-4-pyridyl)thiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(2-propyl-4-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(2-propyl-4-pyridyl)thiazole-5-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4OS/c1-3-6-18-13-16(9-11-24-18)23-27-15(2)21(29-23)22(28)25-12-10-17-14-26-20-8-5-4-7-19(17)20/h4-5,7-9,11,13-14,26H,3,6,10,12H2,1-2H3,(H,25,28)