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

Systemtic Name: N-cyclohexyl-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclohexyl-4-(1H-indol-3-yl)thiazol-2-amine CAS Name: N-cyclohexyl-4-(1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-cyclohexyl-4-(1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclohexyl-[4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H19N3S/c1-2-6-12(7-3-1)19-17-20-16(11-21-17)14-10-18-15-9-5-4-8-13(14)15/h4-5,8-12,18H,1-3,6-7H2,(H,19,20)