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

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

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)propanamide
Openeye Name:N-(4-methylthiazol-2-yl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name:N-(4-methyl-2-thiazolyl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)propanamide
Traditional Name:N-(4-methylthiazol-2-yl)-N-phenyl-3-(3,4,5-trimethoxyphenyl)propionamide
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C22H24N2O4S/c1-15-14-29-22(23-15)24(17-8-6-5-7-9-17)20(25)11-10-16-12-18(26-2)21(28-4)19(13-16)27-3/h5-9,12-14H,10-11H2,1-4H3


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