2-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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