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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)tetrahydrofuran-2-carboxamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3CCCO3)C(=O)C4CCCO4

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3CCCO3)C(=O)C4CCCO4

InChI

InChI=1S/C18H21ClN2O4S/c1-23-13-7-6-12(19)16-15(13)20-18(26-16)21(10-11-4-2-8-24-11)17(22)14-5-3-9-25-14/h6-7,11,14H,2-5,8-10H2,1H3