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

Systemtic Name: 4-[(4-methoxyphenyl)carbonylamino]-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(Z)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]benzamide IUPAC Name: 4-[(4-methoxybenzoyl)amino]-N-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-4-(p-anisoylamino)benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C3N(C(=O)CS3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C\3/N(C(=O)CS3)CC=C

InChI

InChI=1S/C21H20N4O4S/c1-3-12-25-18(26)13-30-21(25)24-23-20(28)15-4-8-16(9-5-15)22-19(27)14-6-10-17(29-2)11-7-14/h3-11H,1,12-13H2,2H3,(H,22,27)(H,23,28)/b24-21-