N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-methyl-3-(4-phenyl-2-thiazolyl)-4-imidazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]chromene-2-carboxamide Formula: C23H16N4O3S MolecularWeight: 428.46314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C2=NC(=CS2)C3=CC=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=NC=C(N1C2=NC(=CS2)C3=CC=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C23H16N4O3S/c1-14-24-12-21(27(14)23-25-17(13-31-23)15-7-3-2-4-8-15)26-22(29)20-11-18(28)16-9-5-6-10-19(16)30-20/h2-13H,1H3,(H,26,29)