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N-[4-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide

N-[4-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide

Systemtic Name:N-[4-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide
Openeye Name:N-[4-[2-(2-methoxyethylamino)thiazol-4-yl]phenyl]-3-methyl-butanamide
CAS Name:N-[4-[2-(2-methoxyethylamino)-4-thiazolyl]phenyl]-3-methylbutanamide
IUPAC Name:N-[4-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide
Traditional Name:N-[4-[2-(2-methoxyethylamino)thiazol-4-yl]phenyl]-3-methyl-butyramide
Formula: C17H23N3O2S
MolecularWeight: 333.44842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCOC


Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCOC


InChI

InChI=1S/C17H23N3O2S/c1-12(2)10-16(21)19-14-6-4-13(5-7-14)15-11-23-17(20-15)18-8-9-22-3/h4-7,11-12H,8-10H2,1-3H3,(H,18,20)(H,19,21)


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