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

Systemtic Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N,5-dimethyl-thiazol-2-amine CAS Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-(5-ethoxy-2-methyl-1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-ethoxy-2-methyl-1H-indol-3-yl)-5-methyl-thiazol-2-yl]-methyl-amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-5-20-11-6-7-13-12(8-11)14(9(2)18-13)15-10(3)21-16(17-4)19-15/h6-8,18H,5H2,1-4H3,(H,17,19)