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

Systemtic Name: N-ethyl-N-[[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]methyl]ethanamine Traditional Name: diethyl-[[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]methyl]amine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4S/c1-3-25(4-2)13-20-24-19(14-26-20)18-12-23-21-17(18)10-16(11-22-21)15-8-6-5-7-9-15/h5-12,14H,3-4,13H2,1-2H3,(H,22,23)