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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=C(N(C3=C2C=C(C=C3)OC)C)C

Isomeric SMILES

CCNC1=NC(=CS1)C2=C(N(C3=C2C=C(C=C3)OC)C)C

InChI

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