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N-(3-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

N-(3-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:N-(3-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
Openeye Name:N-(3-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide
CAS Name:N-(3-methoxyphenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide
IUPAC Name:N-(3-methoxyphenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
Traditional Name:N-(3-methoxyphenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide
Formula: C20H20N2O2S
MolecularWeight: 352.45
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=C(S2)C)C3=CC=CC=C3


Isomeric SMILES

CCC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=C(S2)C)C3=CC=CC=C3


InChI

InChI=1S/C20H20N2O2S/c1-4-18(23)22(16-11-8-12-17(13-16)24-3)20-21-19(14(2)25-20)15-9-6-5-7-10-15/h5-13H,4H2,1-3H3


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