N-(1,3-thiazol-2-yl)-4-[4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]benzamide

Systemtic Name: N-(1,3-thiazol-2-yl)-4-[4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]benzamide Openeye Name: N-thiazol-2-yl-4-[4-(thiazol-2-ylcarbamoyl)phenoxy]benzamide CAS Name: 4-[4-[oxo-(2-thiazolylamino)methyl]phenoxy]-N-(2-thiazolyl)benzamide IUPAC Name: N-(1,3-thiazol-2-yl)-4-[4-(1,3-thiazol-2-ylcarbamoyl)phenoxy]benzamide Traditional Name: N-thiazol-2-yl-4-[4-(thiazol-2-ylcarbamoyl)phenoxy]benzamide Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14N4O3S2/c25-17(23-19-21-9-11-28-19)13-1-5-15(6-2-13)27-16-7-3-14(4-8-16)18(26)24-20-22-10-12-29-20/h1-12H,(H,21,23,25)(H,22,24,26)