5-(4-methoxyphenyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(1,3-thiazol-2-yl)-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(1,3-thiazol-2-yl)-1,3-dihydroimidazole-4-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-thiazol-2-yl-1,3-dihydroimidazole-4-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-(2-thiazolyl)-1,3-dihydroimidazole-4-carboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(1,3-thiazol-2-yl)-1,3-dihydroimidazole-4-carboxamide Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-(4-methoxyphenyl)-N-thiazol-2-yl-4-imidazoline-4-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16N4O3S/c1-27-15-8-4-12(5-9-15)16-17(19(26)24-20-21-10-11-28-20)23-18(22-16)13-2-6-14(25)7-3-13/h2-11,22-23H,1H3,(H,21,24,26)