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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11N3OS/c1-8(17)15-13-16-12(7-18-13)10-6-14-11-5-3-2-4-9(10)11/h2-7,14H,1H3,(H,15,16,17)