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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-diethoxy-benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2,4-diethoxy-benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2,4-diethoxybenzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-diethoxybenzamide Traditional Name: N-[4-(2,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2,4-diethoxy-benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)C)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)C)C)OCC

InChI

InChI=1S/C23H26N2O3S/c1-6-27-17-9-11-19(20(13-17)28-7-2)22(26)25-23-24-21(16(5)29-23)18-10-8-14(3)12-15(18)4/h8-13H,6-7H2,1-5H3,(H,24,25,26)