N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c22-14-5-8-17(18(23)10-14)19-12-29-21(24-19)25-20(26)13-3-6-15(7-4-13)28-11-16-2-1-9-27-16/h3-8,10,12,16H,1-2,9,11H2,(H,24,25,26)