N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-(2,5-dimethylphenoxy)propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13-3-4-14(2)18(11-13)25-10-9-19(24)23-20-22-17(12-26-20)15-5-7-16(21)8-6-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,23,24)