N-cyclopentyl-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(7-ethyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(7-ethyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NC4CCCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C18H21N3S/c1-2-12-6-5-9-14-15(10-19-17(12)14)16-11-22-18(21-16)20-13-7-3-4-8-13/h5-6,9-11,13,19H,2-4,7-8H2,1H3,(H,20,21)