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N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide
Formula: C21H19N3O2S2
MolecularWeight: 409.52446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H19N3O2S2/c1-14-13-27-21(22-14)15-7-9-16(10-8-15)26-12-20(25)24(2)11-19-23-17-5-3-4-6-18(17)28-19/h3-10,13H,11-12H2,1-2H3


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