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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCC2=CNC3=CC=CC=C32

InChI

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