3,4-bis(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 3,4-bis(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 3,4-bis(4-methoxyphenyl)-2,4-dioxo-N-thiazol-2-yl-butanamide CAS Name: 3,4-bis(4-methoxyphenyl)-2,4-dioxo-N-(2-thiazolyl)butanamide IUPAC Name: 3,4-bis(4-methoxyphenyl)-2,4-dioxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2,4-diketo-3,4-bis(4-methoxyphenyl)-N-thiazol-2-yl-butyramide Formula: C21H18N2O5S MolecularWeight: 410.44302

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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=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H18N2O5S/c1-27-15-7-3-13(4-8-15)17(18(24)14-5-9-16(28-2)10-6-14)19(25)20(26)23-21-22-11-12-29-21/h3-12,17H,1-2H3,(H,22,23,26)