2-(9H-fluoren-9-yl)-2-methyl-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(9H-fluoren-9-yl)-2-methyl-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(9H-fluoren-9-yl)-2-methyl-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]propanamide CAS Name: 2-(9H-fluoren-9-yl)-2-methyl-N-[4-(4-methyl-1-naphthalenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(9H-fluoren-9-yl)-2-methyl-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(9H-fluoren-9-yl)-2-methyl-N-[4-(4-methyl-1-naphthyl)thiazol-2-yl]propionamide Formula: C31H26N2OS MolecularWeight: 474.61594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)C(C)(C)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)C(C)(C)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C31H26N2OS/c1-19-16-17-24(21-11-5-4-10-20(19)21)27-18-35-30(32-27)33-29(34)31(2,3)28-25-14-8-6-12-22(25)23-13-7-9-15-26(23)28/h4-18,28H,1-3H3,(H,32,33,34)