N-(2-benzamido-4-phenyl-1,3-thiazol-5-yl)benzamide

Systemtic Name: N-(2-benzamido-4-phenyl-1,3-thiazol-5-yl)benzamide Openeye Name: N-(2-benzamido-4-phenyl-thiazol-5-yl)benzamide CAS Name: N-(2-benzamido-4-phenyl-5-thiazolyl)benzamide IUPAC Name: N-(2-benzamido-4-phenyl-1,3-thiazol-5-yl)benzamide Traditional Name: N-(2-benzamido-4-phenyl-thiazol-5-yl)benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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