N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)tetrahydrofuran-2-carboxamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4CCCO4

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4CCCO4

InChI

InChI=1S/C17H19BrN2O3S/c18-11-5-6-13-15(9-11)24-17(19-13)20(10-12-3-1-7-22-12)16(21)14-4-2-8-23-14/h5-6,9,12,14H,1-4,7-8,10H2