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

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

Systemtic Name:N-[4-[2-(3-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide
Openeye Name:N-[4-[2-(3-methoxyphenyl)-5-methyl-thiazol-4-yl]phenyl]butanamide
CAS Name:N-[4-[2-(3-methoxyphenyl)-5-methyl-4-thiazolyl]phenyl]butanamide
IUPAC Name:N-[4-[2-(3-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide
Traditional Name:N-[4-[2-(3-methoxyphenyl)-5-methyl-thiazol-4-yl]phenyl]butyramide
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)OC)C


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)OC)C


InChI

InChI=1S/C21H22N2O2S/c1-4-6-19(24)22-17-11-9-15(10-12-17)20-14(2)26-21(23-20)16-7-5-8-18(13-16)25-3/h5,7-13H,4,6H2,1-3H3,(H,22,24)


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