N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(9H-fluoren-2-yl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(9H-fluoren-2-yl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(9H-fluoren-2-yl)thiazol-2-yl]-4-methoxy-benzamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C24H18N2O2S/c1-28-19-9-6-15(7-10-19)23(27)26-24-25-22(14-29-24)17-8-11-21-18(13-17)12-16-4-2-3-5-20(16)21/h2-11,13-14H,12H2,1H3,(H,25,26,27)