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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4OS/c1-16-21(29-23(27-16)25-13-11-17-7-3-2-4-8-17)22(28)24-14-12-18-15-26-20-10-6-5-9-19(18)20/h2-10,15,26H,11-14H2,1H3,(H,24,28)(H,25,27)