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

Systemtic Name: N-ethyl-4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-ethyl-4-(5-methoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: N-ethyl-4-(5-methoxy-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-ethyl-4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: ethyl-[4-(5-methoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCNC1=NC(=CS1)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H15N3OS/c1-3-15-14-17-13(8-19-14)11-7-16-12-5-4-9(18-2)6-10(11)12/h4-8,16H,3H2,1-2H3,(H,15,17)