N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4)OC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4)OC5=CC=CC=N5

InChI

InChI=1S/C24H18N4O3S/c29-22(14-30-16-6-5-7-17(12-16)31-23-10-3-4-11-25-23)28-24-27-21(15-32-24)19-13-26-20-9-2-1-8-18(19)20/h1-13,15,26H,14H2,(H,27,28,29)