N-(1,3-benzothiazol-2-yl)-3,6-bis(chloranyl)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,6-bis(chloranyl)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-N-(tetrahydrofuran-2-ylmethyl)pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-N-(2-oxolanylmethyl)-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-N-(tetrahydrofurfuryl)picolinamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=N4)Cl)Cl

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=N4)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c19-12-7-8-15(20)22-16(12)17(24)23(10-11-4-3-9-25-11)18-21-13-5-1-2-6-14(13)26-18/h1-2,5-8,11H,3-4,9-10H2