N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4CCCO4

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4CCCO4

InChI

InChI=1S/C19H18ClN3O3S/c1-25-14-8-7-13(20)17-16(14)22-19(27-17)23(11-12-5-2-3-9-21-12)18(24)15-6-4-10-26-15/h2-3,5,7-9,15H,4,6,10-11H2,1H3