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

Systemtic Name: 2-(tert-butylamino)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(tert-butylamino)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(tert-butylamino)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(tert-butylamino)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(tert-butylamino)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-17(2,3)19-9-15(22)21-16-20-14(10-23-16)12-8-18-13-7-5-4-6-11(12)13/h4-8,10,18-19H,9H2,1-3H3,(H,20,21,22)