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

Systemtic Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[5-[(2,4-dichlorophenyl)methyl]thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[5-[(2,4-dichlorophenyl)methyl]-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[5-(2,4-dichlorobenzyl)thiazol-2-yl]benzamide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2S/c1-2-3-4-11-28-18-9-6-15(7-10-18)21(27)26-22-25-14-19(29-22)12-16-5-8-17(23)13-20(16)24/h5-10,13-14H,2-4,11-12H2,1H3,(H,25,26,27)