N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-phenoxybenzamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-phenoxy-benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-16-12-13-17(2)20(14-16)21-15-29-24(25-21)26-23(27)19-10-6-7-11-22(19)28-18-8-4-3-5-9-18/h3-15H,1-2H3,(H,25,26,27)