N-[4-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]pyridin-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]pyridin-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(thiazol-2-ylcarbamoylamino)phenoxy]-2-pyridyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[[oxo-(2-thiazolylamino)methyl]amino]phenoxy]-2-pyridinyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(1,3-thiazol-2-ylcarbamoylamino)phenoxy]pyridin-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(thiazol-2-ylcarbamoylamino)phenoxy]-2-pyridyl]cyclobutanecarboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)NC(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)NC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N5O3S/c26-18(13-2-1-3-13)24-17-12-16(8-9-21-17)28-15-6-4-14(5-7-15)23-19(27)25-20-22-10-11-29-20/h4-13H,1-3H2,(H,21,24,26)(H2,22,23,25,27)