N-(4-methoxyphenyl)-N-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-N-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H18N2O4S MolecularWeight: 442.48642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C25H18N2O4S/c1-15(28)27(17-8-10-18(30-2)11-9-17)25-26-22(14-32-25)21-13-20-19-6-4-3-5-16(19)7-12-23(20)31-24(21)29/h3-14H,1-2H3