2-(9,10-dihydroanthracen-9-yl)-N-[4-(4-fluoranylnaphthalen-1-yl)-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(9,10-dihydroanthracen-9-yl)-N-[4-(4-fluoranylnaphthalen-1-yl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(9,10-dihydroanthracen-9-yl)-N-[4-(4-fluoro-1-naphthyl)thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(9,10-dihydroanthracen-9-yl)-N-[4-(4-fluoro-1-naphthalenyl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(9,10-dihydroanthracen-9-yl)-N-[4-(4-fluoronaphthalen-1-yl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(9,10-dihydroanthracen-9-yl)-N-[4-(4-fluoro-1-naphthyl)thiazol-2-yl]-2-methyl-propionamide Formula: C31H25FN2OS MolecularWeight: 492.606403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2CC3=CC=CC=C13)C(=O)NC4=NC(=CS4)C5=CC=C(C6=CC=CC=C65)F

Isomeric SMILES

CC(C)(C1C2=CC=CC=C2CC3=CC=CC=C13)C(=O)NC4=NC(=CS4)C5=CC=C(C6=CC=CC=C65)F

InChI

InChI=1S/C31H25FN2OS/c1-31(2,28-21-11-5-3-9-19(21)17-20-10-4-6-12-22(20)28)29(35)34-30-33-27(18-36-30)25-15-16-26(32)24-14-8-7-13-23(24)25/h3-16,18,28H,17H2,1-2H3,(H,33,34,35)