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N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-ethyl-benzamide

N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-ethyl-benzamide

Systemtic Name:N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-ethyl-benzamide
Openeye Name:N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-4-ethyl-benzamide
CAS Name:N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-4-ethylbenzamide
IUPAC Name:N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-4-ethylbenzamide
Traditional Name:N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-4-ethyl-benzamide
Formula: C22H23N3O2S
MolecularWeight: 393.50192
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C


InChI

InChI=1S/C22H23N3O2S/c1-3-16-4-10-19(11-5-16)21(27)25-22-24-20(14-28-22)18-8-6-17(7-9-18)12-13-23-15(2)26/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,24,25,27)


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