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

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C28H27BrN2O2S MolecularWeight: 535.49518

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H27BrN2O2S/c1-19(2)23-14-15-26(24(29)17-23)33-16-6-9-27(32)31-28-30-25(18-34-28)22-12-10-21(11-13-22)20-7-4-3-5-8-20/h3-5,7-8,10-15,17-19H,6,9,16H2,1-2H3,(H,30,31,32)