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

Systemtic Name: N-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(2-methylthiazol-4-yl)anilino]ethyl]-4-phenyl-benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-17-27-23(16-31-17)20-11-13-22(14-12-20)28-24(29)15-26-25(30)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,26,30)(H,28,29)