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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3S/c1-3-10(2)17-15-18-14(9-19-15)12-8-16-13-7-5-4-6-11(12)13/h4-10,16H,3H2,1-2H3,(H,17,18)