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

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

Systemtic Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(ethylsulfonylamino)benzamide
Openeye Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-(ethylsulfonylamino)benzamide
CAS Name:N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-3-(ethylsulfonylamino)benzamide
IUPAC Name:N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(ethylsulfonylamino)benzamide
Traditional Name:N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-(esylamino)benzamide
Formula: C20H22N4O4S3
MolecularWeight: 478.60808
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C


Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C


InChI

InChI=1S/C20H22N4O4S3/c1-4-31(27,28)24-15-7-5-6-14(10-15)19(26)23-20-22-18(12(2)29-20)17-9-8-16(30-17)11-21-13(3)25/h5-10,24H,4,11H2,1-3H3,(H,21,25)(H,22,23,26)


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