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

Systemtic Name: N-tert-butyl-2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[4-(1H-indol-3-yl)-2-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[4-(1H-indol-3-yl)thiazol-2-yl]methyl-methyl-amino]acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4OS/c1-19(2,3)22-17(24)10-23(4)11-18-21-16(12-25-18)14-9-20-15-8-6-5-7-13(14)15/h5-9,12,20H,10-11H2,1-4H3,(H,22,24)