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

Systemtic Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5-ethoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-3-18-9-4-5-11-10(6-9)13(8(2)16-11)12-7-19-14(15)17-12/h4-7,16H,3H2,1-2H3,(H2,15,17)