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[4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-naphthalen-1-yl-amino]methyl]phenyl]-piperazin-1-yl-methanone

[4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-naphthalen-1-yl-amino]methyl]phenyl]-piperazin-1-yl-methanone

Systemtic Name:[4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-naphthalen-1-yl-amino]methyl]phenyl]-piperazin-1-yl-methanone
Openeye Name:[4-[[1-naphthyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]phenyl]-piperazin-1-yl-methanone
CAS Name:[4-[[[4-(4-methylphenyl)-2-thiazolyl]-(1-naphthalenyl)amino]methyl]phenyl]-(1-piperazinyl)methanone
IUPAC Name:[4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-naphthalen-1-ylamino]methyl]phenyl]-piperazin-1-ylmethanone
Traditional Name:[4-[[1-naphthyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]phenyl]-piperazino-methanone
Formula: C32H30N4OS
MolecularWeight: 518.6718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=C(C=C3)C(=O)N4CCNCC4)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=C(C=C3)C(=O)N4CCNCC4)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C32H30N4OS/c1-23-9-13-26(14-10-23)29-22-38-32(34-29)36(30-8-4-6-25-5-2-3-7-28(25)30)21-24-11-15-27(16-12-24)31(37)35-19-17-33-18-20-35/h2-16,22,33H,17-21H2,1H3


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