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

Systemtic Name: 4-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-phenyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-phenyl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2S/c27-21(18-8-6-17(7-9-18)16-4-2-1-3-5-16)25-20-12-10-19(11-13-20)22(28)26-23-24-14-15-29-23/h1-15H,(H,25,27)(H,24,26,28)