N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)tetrahydrofuran-2-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CN=CC=C3)C(=O)C4CCCO4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CN=CC=C3)C(=O)C4CCCO4)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-12-14(20)6-7-16-17(12)22-19(26-16)23(11-13-4-2-8-21-10-13)18(24)15-5-3-9-25-15/h2,4,6-8,10,15H,3,5,9,11H2,1H3