2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)N)C2=CNC3=CC=CC=C32

InChI

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