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N-(4-acetamidophenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

N-(4-acetamidophenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide
CAS Name:N-(4-acetamidophenyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide
Traditional Name:N-(4-acetamidophenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide
Formula: C18H17N3O2S2
MolecularWeight: 371.47648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CS3


Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC=CS3


InChI

InChI=1S/C18H17N3O2S2/c1-11(22)19-13-5-7-14(8-6-13)21-17(23)10-16-18(20-12(2)25-16)15-4-3-9-24-15/h3-9H,10H2,1-2H3,(H,19,22)(H,21,23)


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