N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-oxochromen-7-yl)oxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ketochromen-7-yl)oxy-N-(tetrahydrofurfuryl)acetamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C23H20N2O5S/c26-21(14-29-16-9-7-15-8-10-22(27)30-19(15)12-16)25(13-17-4-3-11-28-17)23-24-18-5-1-2-6-20(18)31-23/h1-2,5-10,12,17H,3-4,11,13-14H2