N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C26H18N2O3S MolecularWeight: 438.49772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3S/c1-16-23(19-13-11-18(12-14-19)17-7-3-2-4-8-17)27-26(32-16)28-24(29)21-15-20-9-5-6-10-22(20)31-25(21)30/h2-15H,1H3,(H,27,28,29)