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

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

Systemtic Name:N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]phenyl]butanamide
Openeye Name:N-[4-[2-(4-methylthiazol-2-yl)sulfanylacetyl]phenyl]butanamide
CAS Name:N-[4-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]phenyl]butanamide
IUPAC Name:N-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]phenyl]butanamide
Traditional Name:N-[4-[2-[(4-methylthiazol-2-yl)thio]acetyl]phenyl]butyramide
Formula: C16H18N2O2S2
MolecularWeight: 334.45632
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)C


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=CS2)C


InChI

InChI=1S/C16H18N2O2S2/c1-3-4-15(20)18-13-7-5-12(6-8-13)14(19)10-22-16-17-11(2)9-21-16/h5-9H,3-4,10H2,1-2H3,(H,18,20)


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