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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C)CC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3OS/c1-10(19)18(2)8-15-17-14(9-20-15)12-7-16-13-6-4-3-5-11(12)13/h3-7,9,16H,8H2,1-2H3