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

Systemtic Name: 4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(5-ethoxy-1,2-dimethyl-3-indolyl)-N-methyl-2-thiazolamine IUPAC Name: 4-(5-ethoxy-1,2-dimethylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-ethoxy-1,2-dimethyl-indol-3-yl)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)N(C(=C2C3=CSC(=N3)NC)C)C

Isomeric SMILES

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

InChI

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