3-benzamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-benzamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-benzamido-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-benzamido-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-benzamido-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-benzamido-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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