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N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide

N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-4-(methylsulfonylmethyl)benzamide
IUPAC Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-4-(methylsulfonylmethyl)benzamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-4-(mesylmethyl)benzamide
Formula: C20H21N3O4S3
MolecularWeight: 463.59344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)C3=CC=C(S3)CNC(=O)C


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)C3=CC=C(S3)CNC(=O)C


InChI

InChI=1S/C20H21N3O4S3/c1-12-18(17-9-8-16(29-17)10-21-13(2)24)22-20(28-12)23-19(25)15-6-4-14(5-7-15)11-30(3,26)27/h4-9H,10-11H2,1-3H3,(H,21,24)(H,22,23,25)


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