N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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