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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

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