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

Systemtic Name: 4-(5-ethoxy-1H-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-ethoxy-1H-indol-3-yl)-N-ethyl-thiazol-2-amine CAS Name: 4-(5-ethoxy-1H-indol-3-yl)-N-ethyl-2-thiazolamine IUPAC Name: 4-(5-ethoxy-1H-indol-3-yl)-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-ethoxy-1H-indol-3-yl)thiazol-2-yl]-ethyl-amine Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)OCC

Isomeric SMILES

CCNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)OCC

InChI

InChI=1S/C15H17N3OS/c1-3-16-15-18-14(9-20-15)12-8-17-13-6-5-10(19-4-2)7-11(12)13/h5-9,17H,3-4H2,1-2H3,(H,16,18)