N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)-4-phenyl-thiazol-2-ylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-4-phenyl-2-thiazolylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-ylidene]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[3-(4-methoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]-1H-pyrimidine-6-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC(=O)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC(=O)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O4S/c1-29-15-9-7-14(8-10-15)25-17(13-5-3-2-4-6-13)12-30-21(25)24-19(27)16-11-18(26)23-20(28)22-16/h2-12H,1H3,(H2,22,23,26,28)