2-(4-chloranylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-propylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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