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

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

Systemtic Name:2-methyl-N-[4-[5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]propanamide
Openeye Name:2-methyl-N-[4-[5-methyl-2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]phenyl]propanamide
CAS Name:2-methyl-N-[4-[5-methyl-2-[(4-methyl-2-thiazolyl)methyl]-4-thiazolyl]phenyl]propanamide
IUPAC Name:2-methyl-N-[4-[5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]phenyl]propanamide
Traditional Name:2-methyl-N-[4-[5-methyl-2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]phenyl]propionamide
Formula: C19H21N3OS2
MolecularWeight: 371.51954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C(C)C


Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=C(S2)C)C3=CC=C(C=C3)NC(=O)C(C)C


InChI

InChI=1S/C19H21N3OS2/c1-11(2)19(23)21-15-7-5-14(6-8-15)18-13(4)25-17(22-18)9-16-20-12(3)10-24-16/h5-8,10-11H,9H2,1-4H3,(H,21,23)


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