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

Systemtic Name: N-ethyl-4-(5-methoxy-1-methyl-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-ethyl-4-(5-methoxy-1-methyl-indol-3-yl)thiazol-2-amine CAS Name: N-ethyl-4-(5-methoxy-1-methyl-3-indolyl)-2-thiazolamine IUPAC Name: N-ethyl-4-(5-methoxy-1-methylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: ethyl-[4-(5-methoxy-1-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-4-16-15-17-13(9-20-15)12-8-18(2)14-6-5-10(19-3)7-11(12)14/h5-9H,4H2,1-3H3,(H,16,17)