N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-ketochromen-3-yl)benzamide Formula: C25H18N2O5S MolecularWeight: 458.48582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)OC

InChI

InChI=1S/C25H18N2O5S/c1-30-17-12-20(31-2)22-21(13-17)33-25(26-22)27-23(28)15-9-7-14(8-10-15)18-11-16-5-3-4-6-19(16)32-24(18)29/h3-13H,1-2H3,(H,26,27,28)