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

Systemtic Name: 4-(5-ethoxy-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(5-ethoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-ethoxy-1H-indol-3-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(5-ethoxy-1H-indol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(5-ethoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C16H17N3OS MolecularWeight: 299.39068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NCC=C

InChI

InChI=1S/C16H17N3OS/c1-3-7-17-16-19-15(10-21-16)13-9-18-14-6-5-11(20-4-2)8-12(13)14/h3,5-6,8-10,18H,1,4,7H2,2H3,(H,17,19)