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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]propionamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2S/c1-5-14(2)17-6-8-18(9-7-17)20-13-29-23(25-20)26-22(27)16(4)28-21-11-10-19(24)12-15(21)3/h6-14,16H,5H2,1-4H3,(H,25,26,27)