N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(4-pyridyl)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-pyridin-4-ylbutanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-pyridin-4-ylbutanamide Traditional Name: 2,4-diketo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phthalidyl-4-(4-pyridyl)butyramide Formula: C25H17N3O6S MolecularWeight: 487.48398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C25H17N3O6S/c1-33-14-6-7-17-18(12-14)35-25(27-17)28-23(31)21(30)19(20(29)13-8-10-26-11-9-13)22-15-4-2-3-5-16(15)24(32)34-22/h2-12,19,22H,1H3,(H,27,28,31)