4-butoxy-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-ethoxy-benzamide

Systemtic Name: 4-butoxy-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-ethoxy-benzamide Openeye Name: 4-butoxy-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-ethoxy-benzamide CAS Name: 4-butoxy-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-ethoxybenzamide IUPAC Name: 4-butoxy-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-ethoxybenzamide Traditional Name: 4-butoxy-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-ethoxy-benzamide Formula: C22H22Cl2N2O3S MolecularWeight: 465.39268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C22H22Cl2N2O3S/c1-3-5-10-29-19-9-6-14(11-20(19)28-4-2)21(27)26-22-25-18(13-30-22)16-8-7-15(23)12-17(16)24/h6-9,11-13H,3-5,10H2,1-2H3,(H,25,26,27)