4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-phenylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C30H32N2O2S MolecularWeight: 484.65228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O2S/c1-4-30(2,3)25-16-18-26(19-17-25)34-20-8-11-28(33)32-29-31-27(21-35-29)24-14-12-23(13-15-24)22-9-6-5-7-10-22/h5-7,9-10,12-19,21H,4,8,11,20H2,1-3H3,(H,31,32,33)