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

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

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(2-thienyl)butanamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-thiophen-2-ylbutanamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide
Traditional Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(2-thienyl)butyramide
Formula: C19H20N2O2S2
MolecularWeight: 372.5043
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCC2=CC=CS2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCC2=CC=CS2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H20N2O2S2/c1-13-18(14-8-10-15(23-2)11-9-14)21-19(25-13)20-17(22)7-3-5-16-6-4-12-24-16/h4,6,8-12H,3,5,7H2,1-2H3,(H,20,21,22)


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