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

Systemtic Name: N-ethyl-N-(2-methoxyethyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-ethyl-N-(2-methoxyethyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-amine CAS Name: N-ethyl-N-(2-methoxyethyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolamine IUPAC Name: N-ethyl-N-(2-methoxyethyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: ethyl-(2-methoxyethyl)-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

Isomeric SMILES

CCN(CCOC)C1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-3-25(9-10-26-2)21-24-19(14-27-21)18-13-23-20-17(18)11-16(12-22-20)15-7-5-4-6-8-15/h4-8,11-14H,3,9-10H2,1-2H3,(H,22,23)