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

Systemtic Name: 3-oxidanylidene-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]benzo[f]chromene-2-carboxamide Formula: C32H24N2O3S MolecularWeight: 516.60956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O3S/c1-2-8-28-29(23-15-13-21(14-16-23)20-9-4-3-5-10-20)33-32(38-28)34-30(35)26-19-25-24-12-7-6-11-22(24)17-18-27(25)37-31(26)36/h3-7,9-19H,2,8H2,1H3,(H,33,34,35)