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

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-(2-bromo-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-bromo-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]butyramide Formula: C22H22Br2N2O2S MolecularWeight: 538.29528

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H22Br2N2O2S/c1-14(2)16-7-10-20(18(24)12-16)28-11-3-4-21(27)26-22-25-19(13-29-22)15-5-8-17(23)9-6-15/h5-10,12-14H,3-4,11H2,1-2H3,(H,25,26,27)