3-ethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-4-propoxy-benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC)OCC

InChI

InChI=1S/C24H28N2O4S/c1-4-13-30-21-11-10-19(15-22(21)29-5-2)23(27)26-24-25-20(16-31-24)18-8-6-17(7-9-18)12-14-28-3/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,25,26,27)