3,5-dibenzamido-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,5-dibenzamido-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dibenzamido-N-[3-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dibenzamido-N-[3-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dibenzamido-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dibenzamido-N-[3-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C31H23N5O4S MolecularWeight: 561.61042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H23N5O4S/c37-27(20-8-3-1-4-9-20)34-25-17-23(18-26(19-25)35-28(38)21-10-5-2-6-11-21)30(40)33-24-13-7-12-22(16-24)29(39)36-31-32-14-15-41-31/h1-19H,(H,33,40)(H,34,37)(H,35,38)(H,32,36,39)