N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C19H19ClN2OS2/c1-3-12-5-6-16(20)15(4-2)18(12)22-17(23)9-14-11-25-19(21-14)13-7-8-24-10-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,23)