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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2C3=C(SC(=N3)NC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2C3=C(SC(=N3)NC)C

InChI

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