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N-(4-ethoxyphenyl)-3-methoxy-N-[5-naphthalen-1-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide

N-(4-ethoxyphenyl)-3-methoxy-N-[5-naphthalen-1-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:N-(4-ethoxyphenyl)-3-methoxy-N-[5-naphthalen-1-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:N-(4-ethoxyphenyl)-3-methoxy-N-[5-(1-naphthyl)-4-(trifluoromethyl)thiazol-2-yl]benzamide
CAS Name:N-(4-ethoxyphenyl)-3-methoxy-N-[5-(1-naphthalenyl)-4-(trifluoromethyl)-2-thiazolyl]benzamide
IUPAC Name:N-(4-ethoxyphenyl)-3-methoxy-N-[5-naphthalen-1-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:3-methoxy-N-[5-(1-naphthyl)-4-(trifluoromethyl)thiazol-2-yl]-N-p-phenetyl-benzamide
Formula: C30H23F3N2O3S
MolecularWeight: 548.57543
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC(=C(S2)C3=CC=CC4=CC=CC=C43)C(F)(F)F)C(=O)C5=CC(=CC=C5)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC(=C(S2)C3=CC=CC4=CC=CC=C43)C(F)(F)F)C(=O)C5=CC(=CC=C5)OC


InChI

InChI=1S/C30H23F3N2O3S/c1-3-38-22-16-14-21(15-17-22)35(28(36)20-10-6-11-23(18-20)37-2)29-34-27(30(31,32)33)26(39-29)25-13-7-9-19-8-4-5-12-24(19)25/h4-18H,3H2,1-2H3


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