N,N-diethyl-5-methyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N,N-diethyl-5-methyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N,N-diethyl-5-methyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-amine CAS Name: N,N-diethyl-5-methyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolamine IUPAC Name: N,N-diethyl-5-methyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: diethyl-[5-methyl-4-(5-phenoxy-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(CC)C1=NC(=C(S1)C)C2=CNC3=NC=C(C=C23)OC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=C(S1)C)C2=CNC3=NC=C(C=C23)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-4-25(5-2)21-24-19(14(3)27-21)18-13-23-20-17(18)11-16(12-22-20)26-15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3,(H,22,23)