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

Systemtic Name: 4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Openeye Name: 4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-N,5-dimethyl-thiazol-2-amine CAS Name: 4-(5-ethoxy-1,2-dimethyl-3-indolyl)-N,5-dimethyl-2-thiazolamine IUPAC Name: 4-(5-ethoxy-1,2-dimethylindol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-5-methyl-thiazol-2-yl]-methyl-amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-6-21-12-7-8-14-13(9-12)15(10(2)20(14)5)16-11(3)22-17(18-4)19-16/h7-9H,6H2,1-5H3,(H,18,19)