2-[[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-4-thiazolyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[2-(N-acetyl-2,3-dimethylanilino)-1,3-thiazol-4-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methoxy]-N-phenyl-benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C27H25N3O3S/c1-18-10-9-14-24(19(18)2)30(20(3)31)27-29-22(17-34-27)16-33-25-15-8-7-13-23(25)26(32)28-21-11-5-4-6-12-21/h4-15,17H,16H2,1-3H3,(H,28,32)