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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-4-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-[(4-ethylphenoxy)methyl]benzamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H28N2O2S/c1-5-21-9-14-25(15-10-21)32-17-22-7-12-23(13-8-22)27(31)30-28-29-26(20(4)33-28)24-11-6-18(2)19(3)16-24/h6-16H,5,17H2,1-4H3,(H,29,30,31)