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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-naphthalen-2-yl-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-naphthyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-naphthalenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)butanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-naphthalen-2-yl-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide Traditional Name: 2,4-diketo-N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-naphthyl)-3-phthalidyl-butyramide Formula: C30H20N2O5S MolecularWeight: 520.5552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C(C3C4=CC=CC=C4C(=O)O3)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H20N2O5S/c1-16-10-13-22-23(14-16)38-30(31-22)32-28(35)26(34)24(27-20-8-4-5-9-21(20)29(36)37-27)25(33)19-12-11-17-6-2-3-7-18(17)15-19/h2-15,24,27H,1H3,(H,31,32,35)