N-(1,3-benzothiazol-2-yl)-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]naphthalene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-[[(2R)-2-oxolanyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-naphthamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(C[C@H]3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N2O3S/c1-28-21-14-17-8-3-2-7-16(17)13-19(21)23(27)26(15-18-9-6-12-29-18)24-25-20-10-4-5-11-22(20)30-24/h2-5,7-8,10-11,13-14,18H,6,9,12,15H2,1H3/t18-/m1/s1