(5Z)-4-[(4-methoxyphenyl)amino]-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-2-one

Systemtic Name: (5Z)-4-[(4-methoxyphenyl)amino]-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-2-one Openeye Name: (5Z)-4-(4-methoxyanilino)-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]thiazol-2-one CAS Name: (5Z)-4-(4-methoxyanilino)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-2-thiazolone IUPAC Name: (5Z)-4-(4-methoxyanilino)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-2-one Traditional Name: (5Z)-4-(p-anisidino)-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]-3-thiazolin-2-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)SC2=CC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC\2=NC(=O)S/C2=C\C3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-26-16-9-7-15(8-10-16)22-19-17(27-20(25)23-19)11-14-12-21-24-18(14)13-5-3-2-4-6-13/h2-12H,1H3,(H,21,24)(H,22,23,25)/b17-11-