6-(1,3-benzothiazol-2-yl)-8-methoxy-3-(oxolan-2-ylmethyl)-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-8-methoxy-3-(oxolan-2-ylmethyl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 6-(1,3-benzothiazol-2-yl)-8-methoxy-3-(tetrahydrofuran-2-ylmethyl)-2,4-dihydro-1,3-benzoxazine CAS Name: 6-(1,3-benzothiazol-2-yl)-8-methoxy-3-(2-oxolanylmethyl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 6-(1,3-benzothiazol-2-yl)-8-methoxy-3-(oxolan-2-ylmethyl)-2,4-dihydro-1,3-benzoxazine Traditional Name: 6-(1,3-benzothiazol-2-yl)-8-methoxy-3-(tetrahydrofurfuryl)-2,4-dihydro-1,3-benzoxazine Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCN(C2)CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC2=C1OCN(C2)CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H22N2O3S/c1-24-18-10-14(21-22-17-6-2-3-7-19(17)27-21)9-15-11-23(13-26-20(15)18)12-16-5-4-8-25-16/h2-3,6-7,9-10,16H,4-5,8,11-13H2,1H3