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

Systemtic Name: 4-(5-ethoxy-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-ethoxy-1H-indol-3-yl)-5-methyl-thiazol-2-amine CAS Name: 4-(5-ethoxy-1H-indol-3-yl)-5-methyl-2-thiazolamine IUPAC Name: 4-(5-ethoxy-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-ethoxy-1H-indol-3-yl)-5-methyl-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=C(SC(=N3)N)C

Isomeric SMILES

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

InChI

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