N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)cyclobutanecarboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-N-(tetrahydrofurfuryl)cyclobutanecarboxamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2CCCO2)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(C1)C(=O)N(CC2CCCO2)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c20-13-6-7-15(16(21)9-13)17-11-26-19(22-17)23(10-14-5-2-8-25-14)18(24)12-3-1-4-12/h6-7,9,11-12,14H,1-5,8,10H2