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

Systemtic Name: 2-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethoxy]-N-phenyl-benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-17-26-22(16-32-17)18-8-7-11-20(14-18)27-24(29)15-31-23-13-6-5-12-21(23)25(30)28-19-9-3-2-4-10-19/h2-14,16H,15H2,1H3,(H,27,29)(H,28,30)