2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethoxy]-N-phenyl-benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c28-22(27-24-26-20(16-31-24)17-9-3-1-4-10-17)15-30-21-14-8-7-13-19(21)23(29)25-18-11-5-2-6-12-18/h1-14,16H,15H2,(H,25,29)(H,26,27,28)