4-[(4-methoxyphenyl)carbonylamino]-N-[(Z)-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-[(Z)-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]benzamide Openeye Name: 4-[(4-methoxybenzoyl)amino]-N-[(Z)-(3-methyl-4-oxo-thiazolidin-2-ylidene)amino]benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(Z)-(3-methyl-4-oxo-2-thiazolidinylidene)amino]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(Z)-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(4-keto-3-methyl-thiazolidin-2-ylidene)amino]-4-(p-anisoylamino)benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC1=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C(=O)CS/C1=N\NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-23-16(24)11-28-19(23)22-21-18(26)13-3-7-14(8-4-13)20-17(25)12-5-9-15(27-2)10-6-12/h3-10H,11H2,1-2H3,(H,20,25)(H,21,26)/b22-19-