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

Systemtic Name: N,N-diethyl-4-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine Openeye Name: N,N-diethyl-4-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazol-2-amine CAS Name: N,N-diethyl-4-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-thiazolamine IUPAC Name: N,N-diethyl-4-[5-(3-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazol-2-amine Traditional Name: diethyl-[4-[5-(3-methoxyphenyl)-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(=CS1)C2=CNC3=NC=C(C=C23)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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