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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)cyclobutanecarboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-(tetrahydrofurfuryl)cyclobutanecarboxamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2S/c20-15-8-6-13(7-9-15)17-12-25-19(21-17)22(11-16-5-2-10-24-16)18(23)14-3-1-4-14/h6-9,12,14,16H,1-5,10-11H2