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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C24H28N2O2S/c1-15-7-8-18(13-16(15)2)21-14-29-23(25-21)26-22(27)17(3)28-20-11-9-19(10-12-20)24(4,5)6/h7-14,17H,1-6H3,(H,25,26,27)