N-tert-butyl-4-(1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-tert-butyl-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-tert-butyl-4-(1H-indol-3-yl)thiazol-2-amine CAS Name: N-tert-butyl-4-(1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-tert-butyl-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: tert-butyl-[4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3S/c1-15(2,3)18-14-17-13(9-19-14)11-8-16-12-7-5-4-6-10(11)12/h4-9,16H,1-3H3,(H,17,18)