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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O4S/c1-6-28-20-12-17(13-21(29-7-2)22(20)30-8-3)23(27)26-24-25-19(14-31-24)18-10-9-15(4)11-16(18)5/h9-14H,6-8H2,1-5H3,(H,25,26,27)