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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-5-methyl-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[4-(2,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-3-phenoxy-benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H22N2O2S/c1-16-12-13-22(17(2)14-16)23-18(3)30-25(26-23)27-24(28)19-8-7-11-21(15-19)29-20-9-5-4-6-10-20/h4-15H,1-3H3,(H,26,27,28)