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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-bis(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-bis(4-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-bis(4-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-bis(4-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-bis(4-methoxyphenyl)butyramide Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C26H22N2O6S/c1-32-17-8-4-15(5-9-17)22(23(29)16-6-10-18(33-2)11-7-16)24(30)25(31)28-26-27-20-13-12-19(34-3)14-21(20)35-26/h4-14,22H,1-3H3,(H,27,28,31)