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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(NC3=C2C=C(C=C3)OCC)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(NC3=C2C=C(C=C3)OCC)C

InChI

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