4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C18H23BrN2O2S MolecularWeight: 411.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)C)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)C)Br)C

InChI

InChI=1S/C18H23BrN2O2S/c1-11(2)14-7-8-16(15(19)10-14)23-9-5-6-17(22)21-18-20-12(3)13(4)24-18/h7-8,10-11H,5-6,9H2,1-4H3,(H,20,21,22)