N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-oxo-3-quinazolinyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-oxoquinazolin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-keto-2-methyl-quinazolin-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N(C[C@H]3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N4O3S/c1-15-24-18-9-3-2-8-17(18)22(29)26(15)14-21(28)27(13-16-7-6-12-30-16)23-25-19-10-4-5-11-20(19)31-23/h2-5,8-11,16H,6-7,12-14H2,1H3/t16-/m1/s1