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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C(=O)NC4=NC=CS4

InChI

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