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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS/c1-15-21(27-20(25-15)13-16-7-3-2-4-8-16)22(26)23-12-11-17-14-24-19-10-6-5-9-18(17)19/h2-10,14,24H,11-13H2,1H3,(H,23,26)