2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]propionamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C23H25ClN2O3S/c1-5-10-28-18-8-6-17(7-9-18)20-13-30-23(25-20)26-22(27)16(4)29-19-11-14(2)21(24)15(3)12-19/h6-9,11-13,16H,5,10H2,1-4H3,(H,25,26,27)