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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C17H19N3S/c1-11-16(13-8-4-5-9-14(13)18-11)15-10-21-17(20-15)19-12-6-2-3-7-12/h4-5,8-10,12,18H,2-3,6-7H2,1H3,(H,19,20)