N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2S/c1-20(2)21-14-16-25(17-15-21)32-18-6-9-27(31)30-28-29-26(19-33-28)24-12-10-23(11-13-24)22-7-4-3-5-8-22/h3-5,7-8,10-17,19-20H,6,9,18H2,1-2H3,(H,29,30,31)