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

Systemtic Name: N-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]ethanamide Openeye Name: N-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl]acetamide CAS Name: N-[[4-(1H-indol-3-yl)-2-thiazolyl]methyl]acetamide IUPAC Name: N-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl]acetamide Traditional Name: N-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl]acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H13N3OS/c1-9(18)15-7-14-17-13(8-19-14)11-6-16-12-5-3-2-4-10(11)12/h2-6,8,16H,7H2,1H3,(H,15,18)