N-ethyl-N-[[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]methyl]ethanamine Traditional Name: diethyl-[[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]methyl]amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC(=C(S1)C)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=NC(=C(S1)C)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4S/c1-4-26(5-2)14-20-25-21(15(3)27-20)19-13-24-22-18(19)11-17(12-23-22)16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3,(H,23,24)