N-tert-butyl-4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-tert-butyl-4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: N-tert-butyl-4-(1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: N-tert-butyl-4-(1H-indol-3-yl)-5-methyl-2-thiazolamine IUPAC Name: N-tert-butyl-4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: tert-butyl-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(C)(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=C(S1)NC(C)(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N3S/c1-10-14(18-15(20-10)19-16(2,3)4)12-9-17-13-8-6-5-7-11(12)13/h5-9,17H,1-4H3,(H,18,19)