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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide Formula: C20H18Cl2N2O2S MolecularWeight: 421.34012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2S/c1-3-10-26-15-7-4-13(5-8-15)19(25)24-20-23-18(12(2)27-20)16-9-6-14(21)11-17(16)22/h4-9,11H,3,10H2,1-2H3,(H,23,24,25)