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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)Cl

InChI

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