4-(5-ethoxy-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-ethoxy-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(5-ethoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-ethoxy-1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(5-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(5-ethoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-2-24-15-8-9-18-16(10-15)17(12-21-18)19-13-25-20(23-19)22-11-14-6-4-3-5-7-14/h3-10,12-13,21H,2,11H2,1H3,(H,22,23)