5-[3-[4-(10-methylanthracen-9-yl)phenyl]-5-(3-naphthalen-1-ylphenyl)phenyl]-1,3-thiazole

Systemtic Name: 5-[3-[4-(10-methylanthracen-9-yl)phenyl]-5-(3-naphthalen-1-ylphenyl)phenyl]-1,3-thiazole Openeye Name: 5-[3-[4-(10-methyl-9-anthryl)phenyl]-5-[3-(1-naphthyl)phenyl]phenyl]thiazole CAS Name: 5-[3-[4-(10-methyl-9-anthracenyl)phenyl]-5-[3-(1-naphthalenyl)phenyl]phenyl]thiazole IUPAC Name: 5-[3-[4-(10-methylanthracen-9-yl)phenyl]-5-(3-naphthalen-1-ylphenyl)phenyl]-1,3-thiazole Traditional Name: 5-[3-[4-(10-methyl-9-anthryl)phenyl]-5-[3-(1-naphthyl)phenyl]phenyl]thiazole Formula: C46H31NS MolecularWeight: 629.81004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CN=CS6)C7=CC=CC(=C7)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=C(C=C4)C5=CC(=CC(=C5)C6=CN=CS6)C7=CC=CC(=C7)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C46H31NS/c1-30-39-14-4-6-17-43(39)46(44-18-7-5-15-40(30)44)33-22-20-31(21-23-33)36-25-37(27-38(26-36)45-28-47-29-48-45)34-12-8-13-35(24-34)42-19-9-11-32-10-2-3-16-41(32)42/h2-29H,1H3