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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3OS/c1-10-9-20-15(18-10)8-17-14(19)6-11-7-16-13-5-3-2-4-12(11)13/h2-5,7,9,16H,6,8H2,1H3,(H,17,19)