N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(thiazol-2-ylcarbamoyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(thiazol-2-ylcarbamoyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H16N4O3S2/c26-19(25-21-22-8-9-30-21)14-4-6-16(7-5-14)24-20(27)15-2-1-3-18(10-15)28-11-17-12-29-13-23-17/h1-10,12-13H,11H2,(H,24,27)(H,22,25,26)