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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-16(2,3)14(20)19-15-18-13(9-21-15)11-8-17-12-7-5-4-6-10(11)12/h4-9,17H,1-3H3,(H,18,19,20)