2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O2S/c1-4-15-5-7-16(8-6-15)18-12-27-21(23-18)24-20(25)14(3)26-19-10-9-17(22)11-13(19)2/h5-12,14H,4H2,1-3H3,(H,23,24,25)