2-[(4-phenylphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-phenylphenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-phenylbenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-phenylbenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-phenylbenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

InChI

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