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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C25H30N2O2S/c1-17-8-10-19(11-9-17)23-18(2)30-24(27-23)26-22(28)7-6-16-29-21-14-12-20(13-15-21)25(3,4)5/h8-15H,6-7,16H2,1-5H3,(H,26,27,28)