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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S/c1-15-6-8-17(9-7-15)27-13-21-25-20(14-28-21)22(26)23-11-10-16-12-24-19-5-3-2-4-18(16)19/h2-9,12,14,24H,10-11,13H2,1H3,(H,23,26)