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

Systemtic Name: N-[4-[3-oxidanylidene-3-[(4-phenoxyphenyl)amino]propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-oxo-3-(4-phenoxyanilino)propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-oxo-3-(4-phenoxyanilino)propyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-oxo-3-(4-phenoxyanilino)propyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-(4-phenoxyanilino)propyl]thiazol-2-yl]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c29-23(26-19-11-14-22(15-12-19)31-21-9-5-2-6-10-21)16-13-20-17-32-25(27-20)28-24(30)18-7-3-1-4-8-18/h1-12,14-15,17H,13,16H2,(H,26,29)(H,27,28,30)