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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N3O2S3/c24-17(13-1-3-15(4-2-13)19-26-11-12-27-19)22-16-7-5-14(6-8-16)18(25)23-20-21-9-10-28-20/h1-10,19H,11-12H2,(H,22,24)(H,21,23,25)